# generated using pymatgen
data_Te4Pt3RhBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65488076
_cell_length_b   7.65611912
_cell_length_c   5.62053338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Pt3RhBr4
_chemical_formula_sum   'Te4 Pt3 Rh1 Br4'
_cell_volume   329.40079534
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Te  Te0  1  0.49587372  0.27547157  0.00000000  1.0
  Te  Te1  1  0.49587372  0.72452943  0.00000000  1.0
  Te  Te2  1  0.27778931  0.50000100  0.49999900  1.0
  Te  Te3  1  0.72746411  0.50000100  0.49999900  1.0
  Pt  Pt4  1  0.75097059  0.50000100  0.00000000  1.0
  Pt  Pt5  1  0.50260518  0.24734544  0.49999900  1.0
  Pt  Pt6  1  0.50260518  0.75265456  0.49999900  1.0
  Rh  Rh7  1  0.24508549  0.50000100  0.00000000  1.0
  Br  Br8  1  0.99885077  0.26873810  0.00000000  1.0
  Br  Br9  1  0.99885077  0.73126190  0.00000000  1.0
  Br  Br10  1  0.27043222  0.00000000  0.49999900  1.0
  Br  Br11  1  0.73360196  0.00000000  0.49999900  1.0