# generated using pymatgen
data_Nb10(SiB)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41136996
_cell_length_b   7.39172316
_cell_length_c   6.36416327
_cell_angle_alpha   64.69724508
_cell_angle_beta   64.37785052
_cell_angle_gamma   50.92490440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10(SiB)3
_chemical_formula_sum   'Nb10 Si3 B3'
_cell_volume   238.00189442
_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  0.52671000  0.19006100  0.46393700  1.0
  Nb  Nb1  1  0.18070800  0.53606300  0.80993900  1.0
  Nb  Nb2  1  0.03048100  0.69325000  0.30675000  1.0
  Nb  Nb3  1  0.69952600  0.01677600  0.98322400  1.0
  Nb  Nb4  1  0.46393700  0.81929200  0.52671000  1.0
  Nb  Nb5  1  0.80993900  0.47329000  0.18070800  1.0
  Nb  Nb6  1  0.98322400  0.30047400  0.69952600  1.0
  Nb  Nb7  1  0.30675000  0.96951900  0.03048100  1.0
  Nb  Nb8  1  0.49861900  0.50138100  0.00608400  1.0
  Nb  Nb9  1  0.00608400  0.99391600  0.49861900  1.0
  Si  Si10  1  0.61967500  0.38032500  0.61967500  1.0
  Si  Si11  1  0.24656800  0.25343200  0.24656800  1.0
  Si  Si12  1  0.74656800  0.75343200  0.74656800  1.0
  B  B13  1  0.88674000  0.11326000  0.11675900  1.0
  B  B14  1  0.11675900  0.88324100  0.88674000  1.0
  B  B15  1  0.37771600  0.62228400  0.37771600  1.0