# generated using pymatgen
data_V3Cr9Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52915181
_cell_length_b   4.52500136
_cell_length_c   9.04803280
_cell_angle_alpha   90.01165714
_cell_angle_beta   89.99993751
_cell_angle_gamma   90.00006350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr9Si4
_chemical_formula_sum   'V3 Cr9 Si4'
_cell_volume   185.43416316
_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  0.99999957  0.49913498  0.37587022  1.0
  V  V1  1  0.00000013  0.50045226  0.87339996  1.0
  V  V2  1  0.50000050  0.25068458  0.99969187  1.0
  Cr  Cr3  1  0.50000025  0.24623482  0.49942683  1.0
  Cr  Cr4  1  0.74919047  0.00023292  0.25137040  1.0
  Cr  Cr5  1  0.74889047  0.00052736  0.74977651  1.0
  Cr  Cr6  1  0.99999998  0.49997469  0.12583245  1.0
  Cr  Cr7  1  0.99999775  0.49960560  0.62397201  1.0
  Cr  Cr8  1  0.50000032  0.74953512  0.99961782  1.0
  Cr  Cr9  1  0.50000018  0.75237313  0.49948547  1.0
  Cr  Cr10  1  0.25080923  0.00023281  0.25137040  1.0
  Cr  Cr11  1  0.25111005  0.00052727  0.74977655  1.0
  Si  Si12  1  0.49999900  0.50156491  0.25035844  1.0
  Si  Si13  1  0.49999973  0.50104148  0.74678930  1.0
  Si  Si14  1  0.00000087  0.99811749  0.00163998  1.0
  Si  Si15  1  0.00000049  0.99976057  0.50162178  1.0