# generated using pymatgen
data_CrFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50016600
_cell_length_b   4.53263900
_cell_length_c   4.54243257
_cell_angle_alpha   89.12180410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeSi2
_chemical_formula_sum   'Cr2 Fe2 Si4'
_cell_volume   92.64396584
_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
  Cr  Cr0  1  0.63748700  0.63007600  0.89438100  1.0
  Cr  Cr1  1  0.13748700  0.36992400  0.10561900  1.0
  Fe  Fe2  1  0.36213900  0.85878500  0.38575100  1.0
  Fe  Fe3  1  0.86213900  0.14121500  0.61424900  1.0
  Si  Si4  1  0.34562500  0.33607800  0.59099000  1.0
  Si  Si5  1  0.84562500  0.66392200  0.40901000  1.0
  Si  Si6  1  0.65474900  0.14500500  0.09820600  1.0
  Si  Si7  1  0.15474900  0.85499500  0.90179400  1.0