# generated using pymatgen
data_Hf4NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42549400
_cell_length_b   6.42549400
_cell_length_c   5.24044300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4NiP
_chemical_formula_sum   'Hf8 Ni2 P2'
_cell_volume   216.36202940
_cell_formula_units_Z   2
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  0.15762000  0.66209000  0.50000000  1.0
  Hf  Hf1  1  0.84238000  0.33791000  0.50000000  1.0
  Hf  Hf2  1  0.66209000  0.84238000  0.50000000  1.0
  Hf  Hf3  1  0.33791000  0.15762000  0.50000000  1.0
  Hf  Hf4  1  0.15762000  0.33791000  0.00000000  1.0
  Hf  Hf5  1  0.84238000  0.66209000  0.00000000  1.0
  Hf  Hf6  1  0.66209000  0.15762000  0.00000000  1.0
  Hf  Hf7  1  0.33791000  0.84238000  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.75000000  1.0
  P  P10  1  0.50000000  0.50000000  0.25000000  1.0
  P  P11  1  0.50000000  0.50000000  0.75000000  1.0