# generated using pymatgen
data_Nb3Re3GeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67372129
_cell_length_b   6.67372219
_cell_length_c   3.17705877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Re3GeB2
_chemical_formula_sum   'Nb3 Re3 Ge1 B2'
_cell_volume   122.54400445
_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  0.38574002  0.96990098  0.50000000  1.0
  Nb  Nb1  1  0.03009902  0.41583804  0.50000000  1.0
  Nb  Nb2  1  0.58416196  0.61425998  0.50000000  1.0
  Re  Re3  1  0.75266562  0.99520000  0.00000000  1.0
  Re  Re4  1  0.00480000  0.75746562  0.00000000  1.0
  Re  Re5  1  0.24253438  0.24733438  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  B  B7  1  0.33333300  0.66666700  0.00000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0