data_image0
_chemical_formula_structural       Al4Ga4P8
_chemical_formula_sum              "Al4 Ga4 P8"
_cell_length_a       7.734309
_cell_length_b       6.692166
_cell_length_c       6.360933
_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  0.9998505715488827  0.0001257677136357198  1.0000
  Al  Al2       1.0  0.5000058828784835  0.9998505715488827  0.0001257677136357198  1.0000
  Al  Al3       1.0  0.0  0.3334794743585261  0.5001310342366442  1.0000
  Al  Al4       1.0  0.5000058828784835  0.3334794743585261  0.5001310342366442  1.0000
  Ga  Ga1       1.0  0.25000294143924173  0.5001071401994511  0.000613117603974134  1.0000
  Ga  Ga2       1.0  0.749995894914465  0.8332279862752957  0.5006183841269827  1.0000
  Ga  Ga3       1.0  0.749995894914465  0.5001071401994511  0.000613117603974134  1.0000
  Ga  Ga4       1.0  0.25000294143924173  0.8332279862752957  0.5006183841269827  1.0000
  P   P1        1.0  0.0  0.0013597989051676244  0.3733571788918386  1.0000
  P   P2        1.0  0.25000294143924173  0.4985231986176075  0.37591969605716646  1.0000
  P   P3        1.0  0.5000058828784835  0.0013597989051676244  0.3733571788918386  1.0000
  P   P4        1.0  0.749995894914465  0.4985231986176075  0.37591969605716646  1.0000
  P   P5        1.0  0.0  0.33197024700224115  0.8733624454148471  1.0000
  P   P6        1.0  0.5000058828784835  0.33197024700224115  0.8733624454148471  1.0000
  P   P7        1.0  0.25000294143924173  0.8348119278571393  0.8759249625801749  1.0000
  P   P8        1.0  0.749995894914465  0.8348119278571393  0.8759249625801749  1.0000