# generated using pymatgen
data_VCrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85677194
_cell_length_b   4.85677194
_cell_length_c   7.51955500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.64124484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrSi
_chemical_formula_sum   'V4 Cr4 Si4'
_cell_volume   151.00643546
_cell_formula_units_Z   4
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  0.33392100  0.66607900  0.18525400  1.0
  V  V1  1  0.66622100  0.33377900  0.31169000  1.0
  V  V2  1  0.66622100  0.33377900  0.68831000  1.0
  V  V3  1  0.33392100  0.66607900  0.81474600  1.0
  Cr  Cr4  1  0.00311600  0.99688400  0.24956700  1.0
  Cr  Cr5  1  0.00311600  0.99688400  0.75043300  1.0
  Cr  Cr6  1  0.82890300  0.66336400  0.00000000  1.0
  Cr  Cr7  1  0.33663600  0.17109700  0.00000000  1.0
  Si  Si8  1  0.82551800  0.17448200  0.00000000  1.0
  Si  Si9  1  0.17223400  0.34117600  0.50000000  1.0
  Si  Si10  1  0.65882400  0.82776600  0.50000000  1.0
  Si  Si11  1  0.17156900  0.82843100  0.50000000  1.0