# generated using pymatgen
data_Al13(CrSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71511198
_cell_length_b   7.71511198
_cell_length_c   7.71511198
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13(CrSi)4
_chemical_formula_sum   'Al13 Cr4 Si4'
_cell_volume   324.72199340
_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
  Al  Al0  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al1  1  0.55928100  0.55928100  0.94071900  1.0
  Al  Al2  1  0.94071900  0.55928100  0.55928100  1.0
  Al  Al3  1  0.55928100  0.94071900  0.94071900  1.0
  Al  Al4  1  0.94071900  0.94071900  0.55928100  1.0
  Al  Al5  1  0.94071900  0.55928100  0.94071900  1.0
  Al  Al6  1  0.55928100  0.94071900  0.55928100  1.0
  Al  Al7  1  0.30908500  0.30908500  0.69091500  1.0
  Al  Al8  1  0.69091500  0.30908500  0.30908500  1.0
  Al  Al9  1  0.30908500  0.69091500  0.69091500  1.0
  Al  Al10  1  0.69091500  0.69091500  0.30908500  1.0
  Al  Al11  1  0.69091500  0.30908500  0.69091500  1.0
  Al  Al12  1  0.30908500  0.69091500  0.30908500  1.0
  Cr  Cr13  1  0.90775200  0.27674300  0.90775200  1.0
  Cr  Cr14  1  0.90775200  0.90775200  0.27674300  1.0
  Cr  Cr15  1  0.27674300  0.90775200  0.90775200  1.0
  Cr  Cr16  1  0.90775200  0.90775200  0.90775200  1.0
  Si  Si17  1  0.12255500  0.63233500  0.12255500  1.0
  Si  Si18  1  0.12255500  0.12255500  0.63233500  1.0
  Si  Si19  1  0.63233500  0.12255500  0.12255500  1.0
  Si  Si20  1  0.12255500  0.12255500  0.12255500  1.0