# generated using pymatgen
data_Nb3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77642641
_cell_length_b   7.77642641
_cell_length_c   5.40212100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.39023249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ge
_chemical_formula_sum   'Nb12 Ge4'
_cell_volume   287.39133276
_cell_formula_units_Z   4
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  0.65849800  0.33352900  0.24566900  1.0
  Nb  Nb1  1  0.33352900  0.65849800  0.24566900  1.0
  Nb  Nb2  1  0.33352900  0.65849800  0.75433100  1.0
  Nb  Nb3  1  0.65849800  0.33352900  0.75433100  1.0
  Nb  Nb4  1  0.24425700  0.00041400  0.50000000  1.0
  Nb  Nb5  1  0.00041400  0.24425700  0.50000000  1.0
  Nb  Nb6  1  0.74682700  0.74682700  0.50000000  1.0
  Nb  Nb7  1  0.76241800  0.00544000  0.00000000  1.0
  Nb  Nb8  1  0.00544000  0.76241800  0.00000000  1.0
  Nb  Nb9  1  0.24998100  0.24998100  0.00000000  1.0
  Nb  Nb10  1  0.60821800  0.99907100  0.50000000  1.0
  Nb  Nb11  1  0.99907100  0.60821800  0.50000000  1.0
  Ge  Ge12  1  0.38665200  0.38665200  0.50000000  1.0
  Ge  Ge13  1  0.40039700  0.99695500  0.00000000  1.0
  Ge  Ge14  1  0.99695500  0.40039700  0.00000000  1.0
  Ge  Ge15  1  0.61532700  0.61532700  0.00000000  1.0