# generated using pymatgen
data_MnNbGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62342884
_cell_length_b   6.62331807
_cell_length_c   3.68919076
_cell_angle_alpha   89.99998665
_cell_angle_beta   90.00000310
_cell_angle_gamma   119.99867598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNbGe
_chemical_formula_sum   'Mn3 Nb3 Ge3'
_cell_volume   140.16062483
_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
  Mn  Mn0  1  -0.00000256  0.75109270  0.00000022  1.0
  Mn  Mn1  1  0.24890849  0.24890874  -0.00000012  1.0
  Mn  Mn2  1  0.75108759  -0.00000213  -0.00000009  1.0
  Nb  Nb3  1  0.00000619  0.41578017  0.50000001  1.0
  Nb  Nb4  1  0.58423156  0.58422433  0.49999991  1.0
  Nb  Nb5  1  0.41576623  0.99999895  0.49999999  1.0
  Ge  Ge6  1  0.33334572  0.66667933  -0.00000002  1.0
  Ge  Ge7  1  0.66667889  0.33332516  -0.00000001  1.0
  Ge  Ge8  1  0.99997791  -0.00000726  0.50000011  1.0