data_image0
_chemical_formula_structural       Li2AgSb
_chemical_formula_sum              "Li2 Ag1 Sb1"
_cell_length_a       4.70997374
_cell_length_b       4.70997374315
_cell_length_c       4.70997375
_cell_angle_alpha    60.00000002200001
_cell_angle_beta     59.99999999999999
_cell_angle_gamma    60.000000063

_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
  Li  Li1       1.0  0.25000000000000006  0.25  0.25  1.0000
  Li  Li2       1.0  0.5000000000000001  0.5  0.5  1.0000
  Ag  Ag1       1.0  0.7500000000000001  0.75  0.7500000000000001  1.0000
  Sb  Sb1       1.0  0.0  0.0  0.0  1.0000