# generated using pymatgen
data_V(CrSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46833396
_cell_length_b   4.46833396
_cell_length_c   6.34426400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78468784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrSi3)2
_chemical_formula_sum   'V1 Cr2 Si6'
_cell_volume   109.93634712
_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  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.66440700  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.33559300  1.0
  Si  Si3  1  0.16478700  0.83521300  0.00000000  1.0
  Si  Si4  1  0.16361900  0.32920500  0.66587000  1.0
  Si  Si5  1  0.67079500  0.83638100  0.33413000  1.0
  Si  Si6  1  0.83521300  0.16478700  0.00000000  1.0
  Si  Si7  1  0.83638100  0.67079500  0.66587000  1.0
  Si  Si8  1  0.32920500  0.16361900  0.33413000  1.0