# generated using pymatgen
data_HfNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67859960
_cell_length_b   6.27456056
_cell_length_c   7.09088192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNiP
_chemical_formula_sum   'Hf4 Ni4 P4'
_cell_volume   163.66887152
_cell_formula_units_Z   4
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  0.25000000  0.01855870  0.81663992  1.0
  Hf  Hf1  1  0.25000000  0.51855870  0.68336008  1.0
  Hf  Hf2  1  0.75000000  0.98144130  0.18336008  1.0
  Hf  Hf3  1  0.75000000  0.48144130  0.31663992  1.0
  Ni  Ni4  1  0.25000000  0.15614401  0.43157293  1.0
  Ni  Ni5  1  0.25000000  0.65614401  0.06842707  1.0
  Ni  Ni6  1  0.75000000  0.84385599  0.56842707  1.0
  Ni  Ni7  1  0.75000000  0.34385599  0.93157293  1.0
  P  P8  1  0.25000000  0.77882997  0.38897711  1.0
  P  P9  1  0.25000000  0.27882997  0.11102289  1.0
  P  P10  1  0.75000000  0.22117003  0.61102289  1.0
  P  P11  1  0.75000000  0.72117003  0.88897711  1.0