# generated using pymatgen
data_Hf2Cu4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71088058
_cell_length_b   4.71088060
_cell_length_c   6.27940365
_cell_angle_alpha   82.30886094
_cell_angle_beta   82.30885745
_cell_angle_gamma   119.78206515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Cu4Ni3
_chemical_formula_sum   'Hf2 Cu4 Ni3'
_cell_volume   116.56537971
_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  0.09239102  0.09239102  0.25057189  1.0
  Hf  Hf1  1  0.90760898  0.90760898  0.74942811  1.0
  Cu  Cu2  1  0.46383964  0.78856164  0.15349951  1.0
  Cu  Cu3  1  0.53616036  0.21143836  0.84650049  1.0
  Cu  Cu4  1  0.21143836  0.53616036  0.84650049  1.0
  Cu  Cu5  1  0.78856164  0.46383964  0.15349951  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0