# generated using pymatgen
data_Te8Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49410427
_cell_length_b   6.49588608
_cell_length_c   6.51689746
_cell_angle_alpha   90.80580954
_cell_angle_beta   90.96848809
_cell_angle_gamma   90.63907454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te8Ir2Rh
_chemical_formula_sum   'Te8 Ir2 Rh1'
_cell_volume   274.83076828
_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  0.37608972  0.87033256  0.12403852  1.0
  Te  Te1  1  0.87715538  0.62483406  0.13012346  1.0
  Te  Te2  1  0.36838004  0.36904190  0.36913035  1.0
  Te  Te3  1  0.86987230  0.12391984  0.37518691  1.0
  Te  Te4  1  0.13012870  0.87608116  0.62481309  1.0
  Te  Te5  1  0.63161996  0.63095810  0.63086965  1.0
  Te  Te6  1  0.12284562  0.37516594  0.86987654  1.0
  Te  Te7  1  0.62391128  0.12966844  0.87596248  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0