# generated using pymatgen
data_HfMnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78216463
_cell_length_b   9.78216463
_cell_length_c   9.78216463
_cell_angle_alpha   124.33564227
_cell_angle_beta   118.36454659
_cell_angle_gamma   87.75803736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnCo2
_chemical_formula_sum   'Hf1 Mn1 Co2'
_cell_volume   645.53934963
_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
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.26795100  0.26795100  1.0
  Co  Co3  1  0.00000000  0.73204900  0.73204900  1.0