# generated using pymatgen
data_Nb5(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99516422
_cell_length_b   9.99516422
_cell_length_c   3.53382507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5(NiP)4
_chemical_formula_sum   'Nb10 Ni8 P8'
_cell_volume   353.04081363
_cell_formula_units_Z   2
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  0.63090700  0.30527200  0.50000000  1
  Nb  Nb1  1  0.19472800  0.13090700  0.00000000  1
  Nb  Nb2  1  0.80527200  0.86909300  0.00000000  1
  Nb  Nb3  1  0.36909300  0.69472800  0.50000000  1
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1
  Nb  Nb5  1  0.13090700  0.80527200  0.00000000  1
  Nb  Nb6  1  0.69472800  0.63090700  0.50000000  1
  Nb  Nb7  1  0.30527200  0.36909300  0.50000000  1
  Nb  Nb8  1  0.86909300  0.19472800  0.00000000  1
  Nb  Nb9  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni10  1  0.39020400  0.91488200  0.00000000  1
  Ni  Ni11  1  0.60979600  0.08511800  0.00000000  1
  Ni  Ni12  1  0.41488200  0.10979600  0.50000000  1
  Ni  Ni13  1  0.58511800  0.89020400  0.50000000  1
  Ni  Ni14  1  0.89020400  0.41488200  0.50000000  1
  Ni  Ni15  1  0.10979600  0.58511800  0.50000000  1
  Ni  Ni16  1  0.91488200  0.60979600  0.00000000  1
  Ni  Ni17  1  0.08511800  0.39020400  0.00000000  1
  P  P18  1  0.74026700  0.05555200  0.50000000  1
  P  P19  1  0.44444800  0.24026700  0.00000000  1
  P  P20  1  0.55555200  0.75973300  0.00000000  1
  P  P21  1  0.25973300  0.94444800  0.50000000  1
  P  P22  1  0.24026700  0.55555200  0.00000000  1
  P  P23  1  0.94444800  0.74026700  0.50000000  1
  P  P24  1  0.05555200  0.25973300  0.50000000  1
  P  P25  1  0.75973300  0.44444800  0.00000000  1
