# generated using pymatgen
data_NbSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91592617
_cell_length_b   4.91592617
_cell_length_c   6.72432400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiGe
_chemical_formula_sum   'Nb3 Si3 Ge3'
_cell_volume   140.73105933
_cell_formula_units_Z   3
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  0.00373400  0.50186700  0.50000000  1.0
  Nb  Nb1  1  0.49813300  0.50186700  0.16666700  1.0
  Nb  Nb2  1  0.49813300  0.99626600  0.83333300  1.0
  Si  Si3  1  0.67536200  0.83768100  0.50000000  1.0
  Si  Si4  1  0.16231900  0.83768100  0.16666700  1.0
  Si  Si5  1  0.16231900  0.32463800  0.83333300  1.0
  Ge  Ge6  1  0.32325600  0.16162800  0.50000000  1.0
  Ge  Ge7  1  0.83837200  0.16162800  0.16666700  1.0
  Ge  Ge8  1  0.83837200  0.67674400  0.83333300  1.0