# generated using pymatgen
data_V3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24468922
_cell_length_b   4.24468781
_cell_length_c   4.24468913
_cell_angle_alpha   60.00002072
_cell_angle_beta   60.00002237
_cell_angle_gamma   60.00002436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Re
_chemical_formula_sum   'V3 Re1'
_cell_volume   54.07826695
_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
  V  V0  1  -0.00000017  -0.00000009  0.00000013  1.0
  V  V1  1  0.50000085  0.50000078  0.50000054  1.0
  V  V2  1  0.25000003  0.25000001  0.25000004  1.0
  Re  Re3  1  0.74999929  0.74999929  0.74999929  1.0