data_image0
_chemical_formula_structural       Al4In4As8
_chemical_formula_sum              "Al4 In4 As8"
_cell_length_a       8.282521
_cell_length_b       7.179098
_cell_length_c       6.821135
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Al  Al1       1.0  0.0  0.003635554215863887  0.00026388570230614114  1.0000
  Al  Al2       1.0  0.5000047690793662  0.003635554215863887  0.00026388570230614114  1.0000
  Al  Al3       1.0  0.0  0.3297071581973111  0.5002539899884697  1.0000
  Al  Al4       1.0  0.5000047690793662  0.3297071581973111  0.5002539899884697  1.0000
  In  In1       1.0  0.24999634773035898  0.49705408673903045  0.0007916571069184234  1.0000
  In  In2       1.0  0.750001116809725  0.836274974934177  0.5007964217098767  1.0000
  In  In3       1.0  0.750001116809725  0.49705408673903045  0.0007916571069184234  1.0000
  In  In4       1.0  0.24999634773035898  0.836274974934177  0.5007964217098767  1.0000
  As  As1       1.0  0.0  0.014542216863455549  0.3613914693082603  1.0000
  As  As2       1.0  0.24999634773035898  0.48611956543844365  0.38756013478695267  1.0000
  As  As3       1.0  0.5000047690793662  0.014542216863455549  0.3613914693082603  1.0000
  As  As4       1.0  0.750001116809725  0.48611956543844365  0.38756013478695267  1.0000
  As  As5       1.0  0.0  0.31878656622322193  0.8613815735944239  1.0000
  As  As6       1.0  0.5000047690793662  0.31878656622322193  0.8613815735944239  1.0000
  As  As7       1.0  0.24999634773035898  0.8472094962347638  0.8875648993899109  1.0000
  As  As8       1.0  0.750001116809725  0.8472094962347638  0.8875648993899109  1.0000