# generated using pymatgen
data_Nb4GeB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32570865
_cell_length_b   7.32570956
_cell_length_c   7.32570911
_cell_angle_alpha   129.70095805
_cell_angle_beta   129.70096147
_cell_angle_gamma   73.88528171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4GeB2Mo
_chemical_formula_sum   'Nb8 Ge2 B4 Mo2'
_cell_volume   226.99999409
_cell_formula_units_Z   2
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  0.53115707  0.69555526  0.50000000  1.0
  Nb  Nb1  1  0.19555526  0.03115707  0.50000000  1.0
  Nb  Nb2  1  0.03115707  0.53115707  0.83560182  1.0
  Nb  Nb3  1  0.69555526  0.19555526  0.16439818  1.0
  Nb  Nb4  1  0.46884293  0.30444474  0.50000000  1.0
  Nb  Nb5  1  0.80444474  0.96884293  0.50000000  1.0
  Nb  Nb6  1  0.96884293  0.46884293  0.16439818  1.0
  Nb  Nb7  1  0.30444474  0.80444474  0.83560182  1.0
  Ge  Ge8  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge9  1  0.75000000  0.75000000  0.00000000  1.0
  B  B10  1  0.88221913  0.61778087  0.50000000  1.0
  B  B11  1  0.11778087  0.38221913  0.50000000  1.0
  B  B12  1  0.38221913  0.88221913  0.26443826  1.0
  B  B13  1  0.61778087  0.11778087  0.73556174  1.0
  Mo  Mo14  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0