# generated using pymatgen
data_HfZrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54980788
_cell_length_b   10.54980788
_cell_length_c   10.54980788
_cell_angle_alpha   127.34613678
_cell_angle_beta   117.11081707
_cell_angle_gamma   86.42576507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrRh2
_chemical_formula_sum   'Hf1 Zr1 Rh2'
_cell_volume   791.94691444
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.25018700  0.25018700  1.0
  Rh  Rh3  1  0.00000000  0.74981300  0.74981300  1.0