# generated using pymatgen
data_Hf2V3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08226941
_cell_length_b   5.08226981
_cell_length_c   5.06980951
_cell_angle_alpha   59.91866865
_cell_angle_beta   59.91866418
_cell_angle_gamma   60.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2V3Co
_chemical_formula_sum   'Hf2 V3 Co1'
_cell_volume   92.48196752
_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  0.25054757  0.25054757  0.24835630  1.0
  Hf  Hf1  1  0.99945243  0.99945243  0.00164370  1.0
  V  V2  1  0.62500000  0.12500000  0.62500000  1.0
  V  V3  1  0.12500000  0.62500000  0.62500000  1.0
  V  V4  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co5  1  0.62500000  0.62500000  0.12500000  1.0