# generated using pymatgen
data_Nb9Ge2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34625807
_cell_length_b   7.34625886
_cell_length_c   7.34625815
_cell_angle_alpha   129.50816556
_cell_angle_beta   129.50815945
_cell_angle_gamma   74.19427907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Ge2B4Mo
_chemical_formula_sum   'Nb9 Ge2 B4 Mo1'
_cell_volume   230.09025847
_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  0.80591392  0.97089120  0.50367308  1.0
  Nb  Nb1  1  0.30223985  0.80591392  0.83502173  1.0
  Nb  Nb2  1  0.19408608  0.02910880  0.49632692  1.0
  Nb  Nb3  1  0.53278188  0.69776015  0.50367308  1.0
  Nb  Nb4  1  0.02910880  0.53278188  0.83502173  1.0
  Nb  Nb5  1  0.69776015  0.19408608  0.16497827  1.0
  Nb  Nb6  1  0.97089120  0.46721812  0.16497827  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb8  1  0.46721812  0.30223985  0.49632692  1.0
  Ge  Ge9  1  0.74810541  0.74810541  0.00000000  1.0
  Ge  Ge10  1  0.25189459  0.25189459  0.00000000  1.0
  B  B11  1  0.38298764  0.88440976  0.26739940  1.0
  B  B12  1  0.88440976  0.61701236  0.50142111  1.0
  B  B13  1  0.61701236  0.11559024  0.73260060  1.0
  B  B14  1  0.11559024  0.38298764  0.49857889  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0