# generated using pymatgen
data_NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90659716
_cell_length_b   5.90659716
_cell_length_c   11.33127841
_cell_angle_alpha   88.55553735
_cell_angle_beta   88.55553735
_cell_angle_gamma   127.70028804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP4
_chemical_formula_sum   'Ni4 P16'
_cell_volume   312.27668380
_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
  Ni  Ni0  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.91908300  0.08091700  0.25000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.08091700  0.91908300  0.75000000  1.0
  P  P4  1  0.92711900  0.45223400  0.78933500  1.0
  P  P5  1  0.76146400  0.62516600  0.28520100  1.0
  P  P6  1  0.66194200  0.46612000  0.47667800  1.0
  P  P7  1  0.94979300  0.13940400  0.45232300  1.0
  P  P8  1  0.86059600  0.05020700  0.04767700  1.0
  P  P9  1  0.53388000  0.33805800  0.02332200  1.0
  P  P10  1  0.54776600  0.07288100  0.71066500  1.0
  P  P11  1  0.37483400  0.23853600  0.21479900  1.0
  P  P12  1  0.62516600  0.76146400  0.78520100  1.0
  P  P13  1  0.45223400  0.92711900  0.28933500  1.0
  P  P14  1  0.46612000  0.66194200  0.97667800  1.0
  P  P15  1  0.13940400  0.94979300  0.95232300  1.0
  P  P16  1  0.05020700  0.86059600  0.54767700  1.0
  P  P17  1  0.33805800  0.53388000  0.52332200  1.0
  P  P18  1  0.23853600  0.37483400  0.71479900  1.0
  P  P19  1  0.07288100  0.54776600  0.21066500  1.0