# generated using pymatgen
data_Nb10GeB4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35892433
_cell_length_b   7.35892597
_cell_length_c   7.35892551
_cell_angle_alpha   129.41130726
_cell_angle_beta   129.41131698
_cell_angle_gamma   74.34964225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10GeB4Se
_chemical_formula_sum   'Nb10 Ge1 B4 Se1'
_cell_volume   231.87399442
_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  0.99840592  0.99840592  0.00000000  1.0
  Nb  Nb1  1  0.50159408  0.50159408  1.00000000  1.0
  Nb  Nb2  1  0.80424191  0.30426065  0.83358279  1.0
  Nb  Nb3  1  0.19573935  0.69575809  0.16641721  1.0
  Nb  Nb4  1  0.47067785  0.97065911  0.16641721  1.0
  Nb  Nb5  1  0.30426065  0.47067785  0.50001874  1.0
  Nb  Nb6  1  0.02932215  0.19573935  0.49998126  1.0
  Nb  Nb7  1  0.52934089  0.02932215  0.83358279  1.0
  Nb  Nb8  1  0.69575809  0.52934089  0.50001874  1.0
  Nb  Nb9  1  0.97065911  0.80424191  0.49998126  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.11400427  0.61400427  0.72800855  1.0
  B  B12  1  0.88599573  0.38599573  0.27199145  1.0
  B  B13  1  0.61400427  0.88599573  0.50000000  1.0
  B  B14  1  0.38599573  0.11400427  0.50000000  1.0
  Se  Se15  1  0.25000000  0.25000000  0.00000000  1.0