# generated using pymatgen
data_Nb3Ga2Re3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87540376
_cell_length_b   6.87540364
_cell_length_c   3.19540178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga2Re3B
_chemical_formula_sum   'Nb3 Ga2 Re3 B1'
_cell_volume   130.81349524
_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  0.38846186  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.38846186  0.50000000  1.0
  Nb  Nb2  1  0.61153814  0.61153814  0.50000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re5  1  0.76191349  0.00000000  0.00000000  1.0
  Re  Re6  1  0.00000000  0.76191349  0.00000000  1.0
  Re  Re7  1  0.23808651  0.23808651  0.00000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0