# generated using pymatgen
data_ZnCrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04638654
_cell_length_b   10.04638654
_cell_length_c   10.04638654
_cell_angle_alpha   124.74907741
_cell_angle_beta   119.13453864
_cell_angle_gamma   86.74123348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCrRh2
_chemical_formula_sum   'Zn1 Cr1 Rh2'
_cell_volume   692.48446714
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.22131800  0.22131800  1.0
  Rh  Rh3  1  0.00000000  0.77868200  0.77868200  1.0