data_image0
_chemical_formula_structural       Sr3BiSb
_chemical_formula_sum              "Sr3 Bi1 Sb1"
_cell_length_a       6.16391
_cell_length_b       6.16391
_cell_length_c       6.16391
_cell_angle_alpha    90
_cell_angle_beta     90
_cell_angle_gamma    90

_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
  Sr  Sr1       1.0  0.00000  0.50000  0.50000  1.0000
  Sr  Sr2       1.0  0.50000  0.00000  0.50000  1.0000
  Sr  Sr3       1.0  0.50000  0.50000  0.00000  1.0000
  Bi  Bi1       1.0  0.00000  0.00000  0.00000  1.0000
  Sb  Sb1       1.0  0.50000  0.50000  0.50000  1.0000
