# generated using pymatgen
data_Nb3GaRe3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90256474
_cell_length_b   6.90256465
_cell_length_c   3.30813115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GaRe3Si2
_chemical_formula_sum   'Nb3 Ga1 Re3 Si2'
_cell_volume   136.50053089
_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  0.40504389  0.00746790  0.50000000  1.0
  Nb  Nb1  1  0.99253210  0.39757600  0.50000000  1.0
  Nb  Nb2  1  0.60242400  0.59495611  0.50000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  Re  Re4  1  0.74865994  0.00555685  0.00000000  1.0
  Re  Re5  1  0.99444315  0.74310408  0.00000000  1.0
  Re  Re6  1  0.25689592  0.25134006  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0