# generated using pymatgen
data_Hf2Co3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69239868
_cell_length_b   4.68352835
_cell_length_c   6.43101408
_cell_angle_alpha   82.37644763
_cell_angle_beta   74.64337991
_cell_angle_gamma   59.93732908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co3Cu4
_chemical_formula_sum   'Hf2 Co3 Cu4'
_cell_volume   117.95435748
_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  0.09281291  0.00000000  0.25004866  1.0
  Hf  Hf1  1  0.90718709  0.00000000  0.74995134  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.53538883  0.67463047  0.84874881  1.0
  Cu  Cu6  1  0.21001930  0.32536953  0.84874881  1.0
  Cu  Cu7  1  0.46461117  0.32536953  0.15125119  1.0
  Cu  Cu8  1  0.78998070  0.67463047  0.15125119  1.0