# generated using pymatgen
data_VCrSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68255400
_cell_length_b   4.48929400
_cell_length_c   4.49876156
_cell_angle_alpha   60.17525725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrSi4
_chemical_formula_sum   'V3 Cr3 Si12'
_cell_volume   222.21462426
_cell_formula_units_Z   3
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  0.24991600  0.00000000  0.50000000  1.0
  V  V1  1  0.58363500  0.50000000  0.50000000  1.0
  V  V2  1  0.08310200  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.91591900  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.41626300  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.75118900  0.00000000  0.50000000  1.0
  Si  Si6  1  0.91603000  0.83757100  0.32991400  1.0
  Si  Si7  1  0.41686000  0.83466200  0.32761600  1.0
  Si  Si8  1  0.75043500  0.32995900  0.83624100  1.0
  Si  Si9  1  0.25073300  0.32598500  0.83824200  1.0
  Si  Si10  1  0.58345700  0.83621200  0.83409100  1.0
  Si  Si11  1  0.08247300  0.83426100  0.83940400  1.0
  Si  Si12  1  0.91603000  0.16242900  0.67008600  1.0
  Si  Si13  1  0.41686000  0.16533800  0.67238400  1.0
  Si  Si14  1  0.75043500  0.67004100  0.16375900  1.0
  Si  Si15  1  0.25073300  0.67401500  0.16175800  1.0
  Si  Si16  1  0.58345700  0.16378800  0.16590900  1.0
  Si  Si17  1  0.08247300  0.16573900  0.16059600  1.0