# generated using pymatgen
data_NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84601146
_cell_length_b   6.00425264
_cell_length_c   6.86207694
_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   199.66363697
_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  0.98531226  0.30750060  0.89792626  1.0
  Ni  Ni1  1  0.48531226  0.69249940  0.60207374  1.0
  Ni  Ni2  1  0.51468774  0.80750060  0.10207374  1.0
  Ni  Ni3  1  0.01468774  0.19249940  0.39792626  1.0
  Ni  Ni4  1  0.01468774  0.69249940  0.10207374  1.0
  Ni  Ni5  1  0.51468774  0.30750060  0.39792626  1.0
  Ni  Ni6  1  0.48531226  0.19249940  0.89792626  1.0
  Ni  Ni7  1  0.98531226  0.80750060  0.60207374  1.0
  P  P8  1  0.82688324  0.44423177  0.61163160  1.0
  P  P9  1  0.32688324  0.55576823  0.88836840  1.0
  P  P10  1  0.67311676  0.94423177  0.38836840  1.0
  P  P11  1  0.17311676  0.05576823  0.11163160  1.0
  P  P12  1  0.17311676  0.55576823  0.38836840  1.0
  P  P13  1  0.67311676  0.44423177  0.11163160  1.0
  P  P14  1  0.32688324  0.05576823  0.61163160  1.0
  P  P15  1  0.82688324  0.94423177  0.88836840  1.0