# generated using pymatgen
data_VCr5Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51272767
_cell_length_b   4.51272767
_cell_length_c   4.50792570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr5Si2
_chemical_formula_sum   'V1 Cr5 Si2'
_cell_volume   91.80260406
_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  0.00000000  0.50000000  0.25000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.75000000  1.0
  Cr  Cr2  1  0.50000000  0.75206703  0.00118988  1.0
  Cr  Cr3  1  0.50000000  0.24793297  0.00118988  1.0
  Cr  Cr4  1  0.74793297  0.00000000  0.49881012  1.0
  Cr  Cr5  1  0.25206703  0.00000000  0.49881012  1.0
  Si  Si6  1  0.50000000  0.50000000  0.50364463  1.0
  Si  Si7  1  0.00000000  0.00000000  0.99635537  1.0