# generated using pymatgen
data_V5Si3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85381300
_cell_length_b   7.21015887
_cell_length_c   7.20873878
_cell_angle_alpha   120.00652350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si3B
_chemical_formula_sum   'V10 Si6 B2'
_cell_volume   218.46870916
_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  0.33332000  0.66664800  1.0
  V  V1  1  0.50000000  0.66667200  0.33335200  1.0
  V  V2  1  0.00000000  0.66668000  0.33335200  1.0
  V  V3  1  0.00000000  0.33332800  0.66664800  1.0
  V  V4  1  0.75000200  0.24729000  0.00000000  1.0
  V  V5  1  0.75000000  0.75269100  0.75268600  1.0
  V  V6  1  0.75000000  0.00000400  0.24731400  1.0
  V  V7  1  0.25000200  0.75271000  0.00000000  1.0
  V  V8  1  0.25000000  0.24730900  0.24731400  1.0
  V  V9  1  0.25000000  0.99999600  0.75268600  1.0
  Si  Si10  1  0.74999400  0.59827800  0.00000000  1.0
  Si  Si11  1  0.75000300  0.40169900  0.40171600  1.0
  Si  Si12  1  0.75000300  0.99998300  0.59828400  1.0
  Si  Si13  1  0.24999400  0.40172200  0.00000000  1.0
  Si  Si14  1  0.25000300  0.59830100  0.59828400  1.0
  Si  Si15  1  0.25000300  0.00001700  0.40171600  1.0
  B  B16  1  0.49999900  0.00000200  0.00000000  1.0
  B  B17  1  0.99999900  0.99999800  0.00000000  1.0