# generated using pymatgen
data_Hf3CuNi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18898290
_cell_length_b   6.18898282
_cell_length_c   3.76576626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CuNi3P2
_chemical_formula_sum   'Hf3 Cu1 Ni3 P2'
_cell_volume   124.91728232
_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  0.40588812  0.40588812  0.50000000  1.0
  Hf  Hf1  1  0.59411188  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.59411188  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.73870401  0.73870401  0.00000000  1.0
  Ni  Ni5  1  0.26129599  1.00000000  0.00000000  1.0
  Ni  Ni6  1  1.00000000  0.26129599  0.00000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0