# generated using pymatgen
data_V10Si6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11397971
_cell_length_b   7.11397971
_cell_length_c   4.82636915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Si6B
_chemical_formula_sum   'V10 Si6 B1'
_cell_volume   211.53215340
_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  0.75564844  0.24722311  1.0
  V  V1  1  0.24435156  0.24435156  0.24722311  1.0
  V  V2  1  0.75564844  0.00000000  0.24722311  1.0
  V  V3  1  -0.00000000  0.24435156  0.75277689  1.0
  V  V4  1  0.75564844  0.75564844  0.75277689  1.0
  V  V5  1  0.24435156  -0.00000000  0.75277689  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  -0.00000000  0.39825376  0.24691563  1.0
  Si  Si11  1  0.60174624  0.60174624  0.24691563  1.0
  Si  Si12  1  0.39825376  -0.00000000  0.24691563  1.0
  Si  Si13  1  0.00000000  0.60174624  0.75308437  1.0
  Si  Si14  1  0.39825376  0.39825376  0.75308437  1.0
  Si  Si15  1  0.60174624  0.00000000  0.75308437  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0