# generated using pymatgen
data_V4CrSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66656108
_cell_length_b   6.96845775
_cell_length_c   6.96845780
_cell_angle_alpha   83.56279012
_cell_angle_beta   70.43752763
_cell_angle_gamma   70.43752277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CrSi3
_chemical_formula_sum   'V8 Cr2 Si6'
_cell_volume   201.19974980
_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  0.22496231  0.69764585  0.85242954  1.0
  V  V1  1  0.77503769  0.30235415  0.14757046  1.0
  V  V2  1  0.27503769  0.14757046  0.30235415  1.0
  V  V3  1  0.72496231  0.85242954  0.69764585  1.0
  V  V4  1  0.07739184  0.14757046  0.69764585  1.0
  V  V5  1  0.92260816  0.85242954  0.30235415  1.0
  V  V6  1  0.57739184  0.69764585  0.14757046  1.0
  V  V7  1  0.42260816  0.30235415  0.85242954  1.0
  Cr  Cr8  1  0.75000000  0.50000000  0.50000000  1.0
  Cr  Cr9  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.66260087  0.17479926  0.50000000  1.0
  Si  Si11  1  0.33739913  0.82520074  0.50000000  1.0
  Si  Si12  1  0.83739913  0.50000000  0.82520074  1.0
  Si  Si13  1  0.16260087  0.50000000  0.17479926  1.0
  Si  Si14  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.75000000  0.00000000  0.00000000  1.0