# generated using pymatgen
data_Nb10Ga5SiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78277150
_cell_length_b   7.77589004
_cell_length_c   5.34211177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97076726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga5SiB2
_chemical_formula_sum   'Nb10 Ga5 Si1 B2'
_cell_volume   280.06307087
_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  0.67066170  0.33385289  0.50065137  1.0
  Nb  Nb1  1  0.32933830  0.66319220  0.50065137  1.0
  Nb  Nb2  1  0.32933830  0.66319220  0.99934863  1.0
  Nb  Nb3  1  0.67066170  0.33385289  0.99934863  1.0
  Nb  Nb4  1  0.75687683  0.75701862  0.25000000  1.0
  Nb  Nb5  1  0.24312317  0.00014179  0.25000000  1.0
  Nb  Nb6  1  0.00000000  0.24628751  0.25000000  1.0
  Nb  Nb7  1  0.24049000  0.24433024  0.75000000  1.0
  Nb  Nb8  1  0.75951000  0.00384024  0.75000000  1.0
  Nb  Nb9  1  1.00000000  0.75431935  0.75000000  1.0
  Ga  Ga10  1  0.40272552  0.40042692  0.25000000  1.0
  Ga  Ga11  1  0.59727448  0.99770140  0.25000000  1.0
  Ga  Ga12  1  1.00000000  0.60154578  0.25000000  1.0
  Ga  Ga13  1  0.59940969  0.59963336  0.75000000  1.0
  Ga  Ga14  1  0.40059031  0.00022367  0.75000000  1.0
  Si  Si15  1  0.00000000  0.40207964  0.75000000  1.0
  B  B16  1  1.00000000  0.99918066  0.49907983  1.0
  B  B17  1  1.00000000  0.99918066  0.00092017  1.0