# generated using pymatgen
data_Cr(Te2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89078736
_cell_length_b   6.89078736
_cell_length_c   7.07022838
_cell_angle_alpha   59.71574338
_cell_angle_beta   59.71574338
_cell_angle_gamma   34.63910424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(Te2Rh)2
_chemical_formula_sum   'Cr1 Te4 Rh2'
_cell_volume   162.02621589
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.36782300  0.36782300  0.96514900  1.0
  Te  Te2  1  0.63217700  0.63217700  0.03485100  1.0
  Te  Te3  1  0.12947700  0.12947700  0.53400100  1.0
  Te  Te4  1  0.87052300  0.87052300  0.46599900  1.0
  Rh  Rh5  1  0.25329500  0.25329500  0.73731600  1.0
  Rh  Rh6  1  0.74670500  0.74670500  0.26268400  1.0