# generated using pymatgen
data_HfMnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45420845
_cell_length_b   4.45226201
_cell_length_c   4.45265633
_cell_angle_alpha   60.01223860
_cell_angle_beta   59.97582248
_cell_angle_gamma   59.98349395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnRh2
_chemical_formula_sum   'Hf1 Mn1 Rh2'
_cell_volume   62.42548942
_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  0.25000008  0.25000083  0.24999998  1.0
  Mn  Mn1  1  0.75000088  0.75000088  0.74999913  1.0
  Rh  Rh2  1  0.00001481  0.00000283  0.00000399  1.0
  Rh  Rh3  1  0.49998523  0.49999647  0.49999790  1.0