# generated using pymatgen
data_CrFe11Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13160165
_cell_length_b   13.13160165
_cell_length_c   13.13160133
_cell_angle_alpha   17.29729461
_cell_angle_beta   17.29729461
_cell_angle_gamma   17.29729502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFe11Si4
_chemical_formula_sum   'Cr1 Fe11 Si4'
_cell_volume   174.68117217
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.56276300  0.56276300  0.56276300  1.0
  Fe  Fe2  1  0.81239700  0.81239700  0.81239700  1.0
  Fe  Fe3  1  0.06148500  0.06148500  0.06148500  1.0
  Fe  Fe4  1  0.31332900  0.31332900  0.31332900  1.0
  Fe  Fe5  1  0.18760300  0.18760300  0.18760300  1.0
  Fe  Fe6  1  0.43723700  0.43723700  0.43723700  1.0
  Fe  Fe7  1  0.68667100  0.68667100  0.68667100  1.0
  Fe  Fe8  1  0.93851500  0.93851500  0.93851500  1.0
  Fe  Fe9  1  0.24945800  0.24945800  0.24945800  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.75054200  0.75054200  0.75054200  1.0
  Si  Si12  1  0.87489400  0.87489400  0.87489400  1.0
  Si  Si13  1  0.12510600  0.12510600  0.12510600  1.0
  Si  Si14  1  0.37530200  0.37530200  0.37530200  1.0
  Si  Si15  1  0.62469800  0.62469800  0.62469800  1.0