# generated using pymatgen
data_Nb5Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59872702
_cell_length_b   7.59872619
_cell_length_c   7.59872755
_cell_angle_alpha   128.22977498
_cell_angle_beta   128.22977651
_cell_angle_gamma   76.25310085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si2Ge
_chemical_formula_sum   'Nb10 Si4 Ge2'
_cell_volume   263.12817935
_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  0.01711623  0.18712759  0.50000000  1.0
  Nb  Nb1  1  0.51711623  0.01711623  0.82998963  1.0
  Nb  Nb2  1  0.18712759  0.68712759  0.17001037  1.0
  Nb  Nb3  1  0.48288377  0.98288377  0.17001037  1.0
  Nb  Nb4  1  0.68712759  0.51711623  0.50000000  1.0
  Nb  Nb5  1  0.98288377  0.81287241  0.50000000  1.0
  Nb  Nb6  1  0.31287241  0.48288377  0.50000000  1.0
  Nb  Nb7  1  0.81287241  0.31287241  0.82998963  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.12900973  0.62900973  0.75802046  1.0
  Si  Si11  1  0.62900973  0.87099027  0.50000000  1.0
  Si  Si12  1  0.37099027  0.12900973  0.50000000  1.0
  Si  Si13  1  0.87099027  0.37099027  0.24197954  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0