# generated using pymatgen
data_V2SiB2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87377288
_cell_length_b   6.89634056
_cell_length_c   6.89634009
_cell_angle_alpha   129.28121564
_cell_angle_beta   129.18954182
_cell_angle_gamma   74.70372164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2SiB2Mo3
_chemical_formula_sum   'V4 Si2 B4 Mo6'
_cell_volume   191.00092090
_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  0.00165144  0.99911234  0.99762141  1.0
  V  V1  1  0.80356115  0.96863912  0.49979588  1.0
  V  V2  1  0.30356115  0.80376528  0.83492204  1.0
  V  V3  1  0.50165144  0.50403002  0.00253910  1.0
  Si  Si4  1  0.74414166  0.75283183  0.00362379  1.0
  Si  Si5  1  0.24414166  0.24051787  0.99130983  1.0
  B  B6  1  0.38360680  0.87966191  0.25896999  1.0
  B  B7  1  0.88360680  0.62463781  0.50394489  1.0
  B  B8  1  0.62212679  0.11836628  0.73831738  1.0
  B  B9  1  0.12212679  0.38380841  0.50376051  1.0
  Mo  Mo10  1  0.19247269  0.03006713  0.49873154  1.0
  Mo  Mo11  1  0.53056741  0.69308028  0.49881267  1.0
  Mo  Mo12  1  0.03056741  0.53175573  0.83748713  1.0
  Mo  Mo13  1  0.69247269  0.19374116  0.16240456  1.0
  Mo  Mo14  1  0.97187205  0.47206680  0.16795501  1.0
  Mo  Mo15  1  0.47187205  0.30391804  0.49980525  1.0