# generated using pymatgen
data_Nb2V3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07482404
_cell_length_b   5.07482281
_cell_length_c   5.07482365
_cell_angle_alpha   60.27441018
_cell_angle_beta   60.27441989
_cell_angle_gamma   60.27440857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V3Re
_chemical_formula_sum   'Nb2 V3 Re1'
_cell_volume   92.99011640
_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  0.62520871  0.62520871  0.62520871  1.0
  Nb  Nb1  1  0.37479129  0.37479129  0.37479129  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0