# generated using pymatgen
data_NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87648390
_cell_length_b   6.91629896
_cell_length_c   6.02612186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP
_chemical_formula_sum   'Ni8 P8'
_cell_volume   203.24434089
_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  0.98485500  0.80736700  0.39978900  1
  Ni  Ni1  1  0.48485500  0.19263300  0.10021100  1
  Ni  Ni2  1  0.51514500  0.30736700  0.60021100  1
  Ni  Ni3  1  0.01514500  0.69263300  0.89978900  1
  Ni  Ni4  1  0.01514500  0.19263300  0.60021100  1
  Ni  Ni5  1  0.51514500  0.80736700  0.89978900  1
  Ni  Ni6  1  0.48485500  0.69263300  0.39978900  1
  Ni  Ni7  1  0.98485500  0.30736700  0.10021100  1
  P  P8  1  0.82656000  0.94331700  0.11457200  1
  P  P9  1  0.32656000  0.05668300  0.38542800  1
  P  P10  1  0.67344000  0.44331700  0.88542800  1
  P  P11  1  0.17344000  0.55668300  0.61457200  1
  P  P12  1  0.17344000  0.05668300  0.88542800  1
  P  P13  1  0.67344000  0.94331700  0.61457200  1
  P  P14  1  0.32656000  0.55668300  0.11457200  1
  P  P15  1  0.82656000  0.44331700  0.38542800  1
