# generated using pymatgen
data_V5SiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76016551
_cell_length_b   5.76016906
_cell_length_c   6.72663244
_cell_angle_alpha   115.35116341
_cell_angle_beta   115.35275449
_cell_angle_gamma   89.99740325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5SiB2
_chemical_formula_sum   'V10 Si2 B4'
_cell_volume   177.61838463
_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  0.19309438  0.03228714  0.72538327  1.0
  V  V1  1  0.03228912  0.53229063  0.72538854  1.0
  V  V2  1  0.69311511  0.19311942  0.72536021  1.0
  V  V3  1  0.96771088  0.46770937  0.27461146  1.0
  V  V4  1  0.53223517  0.69312145  0.72535585  1.0
  V  V5  1  0.80690562  0.96771286  0.27461673  1.0
  V  V6  1  0.46776483  0.30687855  0.27464415  1.0
  V  V7  1  0.30688489  0.80688058  0.27463979  1.0
  V  V8  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V9  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si10  1  0.74999713  0.75000198  0.50000036  1.0
  Si  Si11  1  0.25000287  0.24999802  0.49999964  1.0
  B  B12  1  0.61513497  0.11513719  -0.00000597  1.0
  B  B13  1  0.88485160  0.61514294  -0.00000737  1.0
  B  B14  1  0.11514840  0.38485706  1.00000737  1.0
  B  B15  1  0.38486503  0.88486281  1.00000597  1.0