# generated using pymatgen
data_VCrRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77301724
_cell_length_b   9.77301724
_cell_length_c   9.77301724
_cell_angle_alpha   123.42939177
_cell_angle_beta   117.10288275
_cell_angle_gamma   89.62765349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrRe2
_chemical_formula_sum   'V1 Cr1 Re2'
_cell_volume   654.84416771
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re2  1  0.00000000  0.24657100  0.24657100  1.0
  Re  Re3  1  0.00000000  0.75342900  0.75342900  1.0