# generated using pymatgen
data_Hf2CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03353791
_cell_length_b   10.03353791
_cell_length_c   10.03353791
_cell_angle_alpha   126.40955653
_cell_angle_beta   118.06700836
_cell_angle_gamma   86.32729007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CoNi
_chemical_formula_sum   'Hf2 Co1 Ni1'
_cell_volume   683.58578141
_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  0.24137600  0.24137600  1.0
  Hf  Hf1  1  0.00000000  0.75862400  0.75862400  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0