# generated using pymatgen
data_Hf2MnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16616975
_cell_length_b   10.16616975
_cell_length_c   10.16616975
_cell_angle_alpha   125.82737167
_cell_angle_beta   117.74996385
_cell_angle_gamma   87.07899714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnNi
_chemical_formula_sum   'Hf2 Mn1 Ni1'
_cell_volume   717.05245767
_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  0.24816700  0.24816700  1.0
  Hf  Hf1  1  0.00000000  0.75183300  0.75183300  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0