# generated using pymatgen
data_Te8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50399414
_cell_length_b   6.50399344
_cell_length_c   6.50399306
_cell_angle_alpha   90.87576063
_cell_angle_beta   90.87577414
_cell_angle_gamma   90.87576753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te8Rh3
_chemical_formula_sum   'Te8 Rh3'
_cell_volume   275.03408156
_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  0.36960129  0.36960129  0.36960129  1.0
  Te  Te1  1  0.63039771  0.63039771  0.63039771  1.0
  Te  Te2  1  0.12936829  0.62309923  0.87621281  1.0
  Te  Te3  1  0.87621281  0.12936829  0.62309923  1.0
  Te  Te4  1  0.62309923  0.87621281  0.12936829  1.0
  Te  Te5  1  0.87063171  0.37690077  0.12378719  1.0
  Te  Te6  1  0.12378719  0.87063171  0.37690077  1.0
  Te  Te7  1  0.37690077  0.12378719  0.87063171  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh9  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0