# generated using pymatgen
data_VCoReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38491549
_cell_length_b   4.38491431
_cell_length_c   4.38491502
_cell_angle_alpha   138.80087342
_cell_angle_beta   118.83223767
_cell_angle_gamma   76.42774292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoReB2
_chemical_formula_sum   'V1 Co1 Re1 B2'
_cell_volume   47.43393077
_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  0.29936937  0.79936937  0.50000000  1.0
  Co  Co1  1  0.00467132  0.00467132  0.00000000  1.0
  Re  Re2  1  0.70112784  0.20112784  0.50000000  1.0
  B  B3  1  0.70073204  0.49741474  0.20331630  1.0
  B  B4  1  0.29409944  0.49741474  0.79668370  1.0