# generated using pymatgen
data_V5B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64337800
_cell_length_b   5.64337800
_cell_length_c   6.54254214
_cell_angle_alpha   115.54902759
_cell_angle_beta   115.54902759
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5B3
_chemical_formula_sum   'V10 B6'
_cell_volume   165.12049894
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.03127500  0.53127500  0.71436400  1.0
  V  V3  1  0.68308800  0.18308800  0.71436400  1.0
  V  V4  1  0.18308800  0.03127500  0.71436400  1.0
  V  V5  1  0.53127500  0.68308800  0.71436400  1.0
  V  V6  1  0.96872500  0.46872500  0.28563600  1.0
  V  V7  1  0.31691200  0.81691200  0.28563600  1.0
  V  V8  1  0.81691200  0.96872500  0.28563600  1.0
  V  V9  1  0.46872500  0.31691200  0.28563600  1.0
  B  B10  1  0.25000000  0.25000000  0.50000000  1.0
  B  B11  1  0.75000000  0.75000000  0.50000000  1.0
  B  B12  1  0.61351500  0.11351500  0.00000000  1.0
  B  B13  1  0.38648500  0.88648500  0.00000000  1.0
  B  B14  1  0.88648500  0.61351500  0.00000000  1.0
  B  B15  1  0.11351500  0.38648500  0.00000000  1.0