# generated using pymatgen
data_NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20631564
_cell_length_b   10.60404771
_cell_length_c   11.33127867
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.27894442
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP4
_chemical_formula_sum   'Ni8 P32'
_cell_volume   624.55332235
_cell_formula_units_Z   8
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  0.25000000  0.75000000  0.00000000  1
  Ni  Ni1  1  0.00000000  0.91908300  0.75000000  1
  Ni  Ni2  1  0.75000000  0.75000000  0.50000000  1
  Ni  Ni3  1  0.50000000  0.58091700  0.25000000  1
  Ni  Ni4  1  0.75000000  0.25000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.41908300  0.75000000  1
  Ni  Ni6  1  0.25000000  0.25000000  0.50000000  1
  Ni  Ni7  1  0.00000000  0.08091700  0.25000000  1
  P  P8  1  0.18967700  0.73744200  0.21066500  1
  P  P9  1  0.19331500  0.56814900  0.71479900  1
  P  P10  1  0.06403100  0.59791100  0.52332200  1
  P  P11  1  0.04459900  0.90519400  0.54767700  1
  P  P12  1  0.95540100  0.90519400  0.95232300  1
  P  P13  1  0.93596900  0.59791100  0.97667800  1
  P  P14  1  0.81032300  0.73744200  0.28933500  1
  P  P15  1  0.80668500  0.56814900  0.78520100  1
  P  P16  1  0.69331500  0.93185100  0.21479900  1
  P  P17  1  0.68967700  0.76255800  0.71066500  1
  P  P18  1  0.56403100  0.90208900  0.02332200  1
  P  P19  1  0.54459900  0.59480600  0.04767700  1
  P  P20  1  0.45540100  0.59480600  0.45232300  1
  P  P21  1  0.43596900  0.90208900  0.47667800  1
  P  P22  1  0.30668500  0.93185100  0.28520100  1
  P  P23  1  0.31032300  0.76255800  0.78933500  1
  P  P24  1  0.68967700  0.23744200  0.21066500  1
  P  P25  1  0.69331500  0.06814900  0.71479900  1
  P  P26  1  0.56403100  0.09791100  0.52332200  1
  P  P27  1  0.54459900  0.40519400  0.54767700  1
  P  P28  1  0.45540100  0.40519400  0.95232300  1
  P  P29  1  0.43596900  0.09791100  0.97667800  1
  P  P30  1  0.31032300  0.23744200  0.28933500  1
  P  P31  1  0.30668500  0.06814900  0.78520100  1
  P  P32  1  0.19331500  0.43185100  0.21479900  1
  P  P33  1  0.18967700  0.26255800  0.71066500  1
  P  P34  1  0.06403100  0.40208900  0.02332200  1
  P  P35  1  0.04459900  0.09480600  0.04767700  1
  P  P36  1  0.95540100  0.09480600  0.45232300  1
  P  P37  1  0.93596900  0.40208900  0.47667800  1
  P  P38  1  0.80668500  0.43185100  0.28520100  1
  P  P39  1  0.81032300  0.26255800  0.78933500  1
