# generated using pymatgen
data_V2(CrSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90842078
_cell_length_b   6.90842078
_cell_length_c   6.90842078
_cell_angle_alpha   140.58516300
_cell_angle_beta   96.94010278
_cell_angle_gamma   96.11930844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(CrSi)3
_chemical_formula_sum   'V4 Cr6 Si6'
_cell_volume   197.07666311
_cell_formula_units_Z   2
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  0.30782700  0.57791100  0.72991600  1.0
  V  V1  1  0.69217300  0.42208900  0.27008400  1.0
  V  V2  1  0.84799500  0.07791100  0.77008400  1.0
  V  V3  1  0.15200500  0.92208900  0.22991600  1.0
  Cr  Cr4  1  0.85192900  0.27564200  0.57628600  1.0
  Cr  Cr5  1  0.14807100  0.72435800  0.42371400  1.0
  Cr  Cr6  1  0.30064400  0.22435800  0.07628600  1.0
  Cr  Cr7  1  0.69935600  0.77564200  0.92371400  1.0
  Cr  Cr8  1  0.50000000  0.25000000  0.75000000  1.0
  Cr  Cr9  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si10  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si11  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si12  1  0.82992000  0.66592000  0.16400000  1.0
  Si  Si13  1  0.17008000  0.33408000  0.83600000  1.0
  Si  Si14  1  0.50192000  0.16592000  0.33600000  1.0
  Si  Si15  1  0.49808000  0.83408000  0.66400000  1.0