# generated using pymatgen
data_Te2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71834305
_cell_length_b   6.53320059
_cell_length_c   7.75901667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.53332221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Rh3
_chemical_formula_sum   'Te4 Rh6'
_cell_volume   180.69419478
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te2  1  0.25323559  0.50647218  0.75000000  1.0
  Te  Te3  1  0.74676441  0.49352782  0.25000000  1.0
  Rh  Rh4  1  0.46373949  0.92747898  0.75000000  1.0
  Rh  Rh5  1  0.53626051  0.07252102  0.25000000  1.0
  Rh  Rh6  1  0.33913613  0.67827226  0.06028427  1.0
  Rh  Rh7  1  0.66086387  0.32172774  0.93971573  1.0
  Rh  Rh8  1  0.66086387  0.32172774  0.56028427  1.0
  Rh  Rh9  1  0.33913613  0.67827226  0.43971573  1.0