data_image0
_chemical_formula_structural       BiSbTe3
_chemical_formula_sum              "Bi1 Sb1 Te3"
_cell_length_a       10.6731
_cell_length_b       10.6731
_cell_length_c       10.6731
_cell_angle_alpha    23.7225
_cell_angle_beta     23.7225
_cell_angle_gamma    23.7225

_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
  Bi  Bi1       1.0  0.60172  0.60172  0.60172  1.0000
  Sb  Sb1       1.0  0.39861  0.39861  0.39861  1.0000
  Te  Te1       1.0  0.00200  0.00200  0.00200  1.0000
  Te  Te2       1.0  0.21202  0.21202  0.21202  1.0000
  Te  Te3       1.0  0.78565  0.78564  0.78565  1.0000
