# generated using pymatgen
data_CrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59952600
_cell_length_b   4.59952600
_cell_length_c   4.59952600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSi
_chemical_formula_sum   'Cr4 Si4'
_cell_volume   97.30591358
_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
  Cr  Cr0  1  0.86210900  0.63789100  0.36210900  1.0
  Cr  Cr1  1  0.63789100  0.36210900  0.86210900  1.0
  Cr  Cr2  1  0.36210900  0.86210900  0.63789100  1.0
  Cr  Cr3  1  0.13789100  0.13789100  0.13789100  1.0
  Si  Si4  1  0.15281500  0.34718500  0.65281500  1.0
  Si  Si5  1  0.34718500  0.65281500  0.15281500  1.0
  Si  Si6  1  0.65281500  0.15281500  0.34718500  1.0
  Si  Si7  1  0.84718500  0.84718500  0.84718500  1.0