# generated using pymatgen
data_Nb8Ni3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92739686
_cell_length_b   6.19751133
_cell_length_c   6.19751133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Ni3P
_chemical_formula_sum   'Nb8 Ni3 P1'
_cell_volume   189.25710894
_cell_formula_units_Z   1
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
  Nb  Nb0  1  0.49918736  0.65942204  0.15822771  1.0
  Nb  Nb1  1  0.49918736  0.34057796  0.84177229  1.0
  Nb  Nb2  1  0.49918736  0.84177229  0.65942204  1.0
  Nb  Nb3  1  0.49918736  0.15822771  0.34057796  1.0
  Nb  Nb4  1  0.00081264  0.34057796  0.15822771  1.0
  Nb  Nb5  1  0.00081264  0.65942204  0.84177229  1.0
  Nb  Nb6  1  0.00081264  0.15822771  0.65942204  1.0
  Nb  Nb7  1  0.00081264  0.84177229  0.34057796  1.0
  Ni  Ni8  1  0.25000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.75000000  0.00000000  0.00000000  1.0
  P  P11  1  0.75000000  0.50000000  0.50000000  1.0