# generated using pymatgen
data_Nb5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27420987
_cell_length_b   7.27420958
_cell_length_c   7.27421014
_cell_angle_alpha   129.31480885
_cell_angle_beta   129.31480930
_cell_angle_gamma   74.50455874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5B2P
_chemical_formula_sum   'Nb10 B4 P2'
_cell_volume   224.52600208
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.80864695  0.30864695  0.83672259  1.0
  Nb  Nb3  1  0.19135305  0.69135305  0.16327741  1.0
  Nb  Nb4  1  0.47192336  0.97192336  0.16327741  1.0
  Nb  Nb5  1  0.30864695  0.47192336  0.50000000  1.0
  Nb  Nb6  1  0.02807664  0.19135305  0.50000000  1.0
  Nb  Nb7  1  0.52807664  0.02807664  0.83672259  1.0
  Nb  Nb8  1  0.69135305  0.52807664  0.50000000  1.0
  Nb  Nb9  1  0.97192336  0.80864695  0.50000000  1.0
  B  B10  1  0.11273029  0.61273029  0.72545958  1.0
  B  B11  1  0.88726971  0.38726971  0.27454042  1.0
  B  B12  1  0.61273029  0.88726971  0.50000000  1.0
  B  B13  1  0.38726971  0.11273029  0.50000000  1.0
  P  P14  1  0.25000000  0.25000000  0.00000000  1.0
  P  P15  1  0.75000000  0.75000000  0.00000000  1.0