# generated using pymatgen
data_NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25963401
_cell_length_b   4.25963531
_cell_length_c   5.59285362
_cell_angle_alpha   68.37073078
_cell_angle_beta   68.37072553
_cell_angle_gamma   81.58743902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP2
_chemical_formula_sum   'Ni2 P4'
_cell_volume   87.68550062
_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
  Ni  Ni0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  -0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.91996833  0.18927992  0.33355856  1.0
  P  P3  1  0.31072008  0.58003167  0.16644144  1.0
  P  P4  1  0.68927992  0.41996833  0.83355856  1.0
  P  P5  1  0.08003167  0.81072008  0.66644144  1.0