# generated using pymatgen
data_Nb10Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43335104
_cell_length_b   7.84180142
_cell_length_c   7.84062724
_cell_angle_alpha   120.00494720
_cell_angle_beta   90.00731717
_cell_angle_gamma   89.98536827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ge7
_chemical_formula_sum   'Nb10 Ge7'
_cell_volume   289.29663214
_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  0.76989900  0.26402800  0.00000000  1.0
  Nb  Nb1  1  0.76991900  0.73577200  0.73595200  1.0
  Nb  Nb2  1  0.76991900  0.99982000  0.26404800  1.0
  Nb  Nb3  1  0.23004900  0.73590300  0.00000000  1.0
  Nb  Nb4  1  0.23008900  0.26400100  0.26418200  1.0
  Nb  Nb5  1  0.23008900  0.99981900  0.73581800  1.0
  Nb  Nb6  1  0.50001300  0.33328900  0.66661700  1.0
  Nb  Nb7  1  0.50001300  0.66667200  0.33338300  1.0
  Nb  Nb8  1  0.00001300  0.66692900  0.33334200  1.0
  Nb  Nb9  1  0.00001300  0.33358700  0.66665800  1.0
  Ge  Ge10  1  0.74459400  0.60925600  0.00000000  1.0
  Ge  Ge11  1  0.74464500  0.39113000  0.39126900  1.0
  Ge  Ge12  1  0.74464500  0.99986100  0.60873100  1.0
  Ge  Ge13  1  0.25546700  0.39122800  0.00000000  1.0
  Ge  Ge14  1  0.25533500  0.60899800  0.60909500  1.0
  Ge  Ge15  1  0.25533500  0.99990300  0.39090500  1.0
  Ge  Ge16  1  0.49996400  0.99980400  0.00000000  1.0