# generated using pymatgen
data_V3ReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98299078
_cell_length_b   3.05247170
_cell_length_c   8.10220034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3ReB4
_chemical_formula_sum   'V3 Re1 B4'
_cell_volume   73.77454418
_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  0.50000000  0.64556541  1.0
  V  V1  1  0.50000000  0.50000000  0.36018677  1.0
  V  V2  1  0.50000000  -0.00000000  0.85217424  1.0
  Re  Re3  1  0.00000000  -0.00000000  0.15073476  1.0
  B  B4  1  0.00000000  -0.00000000  0.44144666  1.0
  B  B5  1  -0.00000000  0.50000000  0.92919260  1.0
  B  B6  1  0.50000000  0.50000000  0.05556606  1.0
  B  B7  1  0.50000000  -0.00000000  0.56513250  1.0