# generated using pymatgen
data_Nb10SiB4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30315309
_cell_length_b   7.30315375
_cell_length_c   7.30315424
_cell_angle_alpha   129.32234677
_cell_angle_beta   129.32235523
_cell_angle_gamma   74.49244746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10SiB4P
_chemical_formula_sum   'Nb10 Si1 B4 P1'
_cell_volume   227.17193245
_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  0.99912036  0.99912036  1.00000000  1.0
  Nb  Nb1  1  0.50087964  0.50087964  0.00000000  1.0
  Nb  Nb2  1  0.80881070  0.30638176  0.83706523  1.0
  Nb  Nb3  1  0.19361824  0.69118930  0.16293477  1.0
  Nb  Nb4  1  0.46931753  0.97174646  0.16293477  1.0
  Nb  Nb5  1  0.30638176  0.46931753  0.49757106  1.0
  Nb  Nb6  1  0.03068247  0.19361824  0.50242894  1.0
  Nb  Nb7  1  0.52825354  0.03068247  0.83706523  1.0
  Nb  Nb8  1  0.69118930  0.52825354  0.49757106  1.0
  Nb  Nb9  1  0.97174646  0.80881070  0.50242894  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.11269982  0.61269982  0.72539963  1.0
  B  B12  1  0.88730018  0.38730018  0.27460037  1.0
  B  B13  1  0.61269982  0.88730018  0.50000000  1.0
  B  B14  1  0.38730018  0.11269982  0.50000000  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0