# generated using pymatgen
data_VCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34691101
_cell_length_b   4.76381791
_cell_length_c   8.07534621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoSi
_chemical_formula_sum   'V8 Co8 Si8'
_cell_volume   282.63183811
_cell_formula_units_Z   8
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  0.16669200  0.18547700  1
  V  V1  1  0.50000000  0.83503300  0.31938200  1
  V  V2  1  0.50000000  0.83503300  0.68061800  1
  V  V3  1  0.50000000  0.16669200  0.81452300  1
  V  V4  1  0.00000000  0.66666700  0.18547700  1
  V  V5  1  0.00000000  0.33503300  0.31938200  1
  V  V6  1  0.00000000  0.33503300  0.68061800  1
  V  V7  1  0.00000000  0.66666700  0.81452300  1
  Co  Co8  1  0.50000000  0.50202100  0.25845600  1
  Co  Co9  1  0.50000000  0.50202100  0.74154400  1
  Co  Co10  1  0.74409700  0.91150200  0.00000000  1
  Co  Co11  1  0.25590300  0.91150200  0.00000000  1
  Co  Co12  1  0.00000000  0.00202100  0.25845600  1
  Co  Co13  1  0.00000000  0.00202100  0.74154400  1
  Co  Co14  1  0.24409700  0.41150200  0.00000000  1
  Co  Co15  1  0.75590300  0.41150200  0.00000000  1
  Si  Si16  1  0.50000000  0.66812600  0.00000000  1
  Si  Si17  1  0.25610100  0.08528400  0.50000000  1
  Si  Si18  1  0.74389900  0.08528400  0.50000000  1
  Si  Si19  1  0.50000000  0.33035300  0.50000000  1
  Si  Si20  1  0.00000000  0.16812600  0.00000000  1
  Si  Si21  1  0.75610100  0.58528400  0.50000000  1
  Si  Si22  1  0.24389900  0.58528400  0.50000000  1
  Si  Si23  1  0.00000000  0.83035300  0.50000000  1
