# generated using pymatgen
data_V3Cr3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57323864
_cell_length_b   4.57323249
_cell_length_c   4.57325167
_cell_angle_alpha   89.96312850
_cell_angle_beta   89.96313250
_cell_angle_gamma   89.96311076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr3Si2
_chemical_formula_sum   'V3 Cr3 Si2'
_cell_volume   95.64713727
_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  0.00000166  0.74972748  0.25027278  1.0
  V  V1  1  0.74972881  0.25027264  -0.00000190  1.0
  V  V2  1  0.25027120  0.00000045  0.74972729  1.0
  Cr  Cr3  1  0.49999767  0.74976564  0.25023429  1.0
  Cr  Cr4  1  0.74976805  0.25023440  0.50000273  1.0
  Cr  Cr5  1  0.25023249  0.50000023  0.74976586  1.0
  Si  Si6  1  0.25083059  0.25083264  0.25082915  1.0
  Si  Si7  1  0.74916954  0.74916752  0.74917079  1.0