data_image0
_chemical_formula_structural       S4Te4Re4
_chemical_formula_sum              "S4 Te4 Re4"
_cell_length_a       7.20784243176
_cell_length_b       7.20784243149
_cell_length_c       7.207842430000001
_cell_angle_alpha    59.99999996099999
_cell_angle_beta     59.999999962
_cell_angle_gamma    59.99999999999999

_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
  S   S1        1.0  0.8714360000000002  0.385691  0.871436  1.0000
  S   S2        1.0  0.3856910000000001  0.871436  0.871436  1.0000
  S   S3        1.0  0.8714359999999999  0.871436  0.38569100000000006  1.0000
  S   S4        1.0  0.8714359999999999  0.871436  0.871436  1.0000
  Te  Te1       1.0  0.37220900000000007  0.37220899999999996  0.37220900000000007  1.0000
  Te  Te2       1.0  0.37220899999999996  0.37220899999999996  0.883373  1.0000
  Te  Te3       1.0  0.8833730000000001  0.37220899999999996  0.37220900000000007  1.0000
  Te  Te4       1.0  0.372209  0.883373  0.37220900000000007  1.0000
  Re  Re1       1.0  0.09760800000000003  0.707176  0.09760800000000001  1.0000
  Re  Re2       1.0  0.707176  0.09760799999999997  0.09760800000000001  1.0000
  Re  Re3       1.0  0.09760800000000006  0.09760799999999997  0.707176  1.0000
  Re  Re4       1.0  0.09760799999999999  0.09760799999999997  0.09760800000000001  1.0000