# generated using pymatgen
data_Nb10GaB4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37162146
_cell_length_b   7.37162250
_cell_length_c   7.37162258
_cell_angle_alpha   129.47412954
_cell_angle_beta   129.47413471
_cell_angle_gamma   74.24886249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10GaB4Se
_chemical_formula_sum   'Nb10 Ga1 B4 Se1'
_cell_volume   232.69076199
_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  0.99806472  0.99806472  1.00000000  1.0
  Nb  Nb1  1  0.50193528  0.50193528  0.00000000  1.0
  Nb  Nb2  1  0.80407422  0.30316949  0.83383101  1.0
  Nb  Nb3  1  0.19683051  0.69592578  0.16616899  1.0
  Nb  Nb4  1  0.46933848  0.97024321  0.16616899  1.0
  Nb  Nb5  1  0.30316949  0.46933848  0.49909526  1.0
  Nb  Nb6  1  0.03066152  0.19683051  0.50090474  1.0
  Nb  Nb7  1  0.52975679  0.03066152  0.83383101  1.0
  Nb  Nb8  1  0.69592578  0.52975679  0.49909526  1.0
  Nb  Nb9  1  0.97024321  0.80407422  0.50090474  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.11427807  0.61427807  0.72855514  1.0
  B  B12  1  0.88572193  0.38572193  0.27144486  1.0
  B  B13  1  0.61427807  0.88572193  0.50000000  1.0
  B  B14  1  0.38572193  0.11427807  0.50000000  1.0
  Se  Se15  1  0.25000000  0.25000000  0.00000000  1.0