# generated using pymatgen
data_Al11Zn(Co2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49591026
_cell_length_b   7.49591035
_cell_length_c   7.49591026
_cell_angle_alpha   120.15918510
_cell_angle_beta   90.02075004
_cell_angle_gamma   119.81715005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11Zn(Co2Si)4
_chemical_formula_sum   'Al11 Zn1 Co8 Si4'
_cell_volume   297.87286766
_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  0.55047658  0.50000100  0.05047558  1.0
  Al  Al1  1  0.55146761  0.09992971  0.04827540  1.0
  Al  Al2  1  0.94834669  0.49681079  0.04827640  1.0
  Al  Al3  1  0.19932764  0.00000000  0.19932764  1.0
  Al  Al4  1  0.79953344  0.99811172  0.19752804  1.0
  Al  Al5  1  0.19941531  0.39799459  0.19752804  1.0
  Al  Al6  1  0.95101556  0.50000100  0.45101456  1.0
  Al  Al7  1  0.94834669  0.90006929  0.45153590  1.0
  Al  Al8  1  0.55146761  0.50319121  0.45153690  1.0
  Al  Al9  1  0.19941531  0.00188828  0.80142172  1.0
  Al  Al10  1  0.79953344  0.60200541  0.80142172  1.0
  Zn  Zn11  1  0.80934005  0.00000000  0.80934005  1.0
  Co  Co12  1  0.59176413  0.18348503  0.40827910  1.0
  Co  Co13  1  0.22479507  0.81651497  0.40827910  1.0
  Co  Co14  1  0.58953006  0.81631541  0.40584448  1.0
  Co  Co15  1  0.15729943  0.31724490  0.47454534  1.0
  Co  Co16  1  0.58953006  0.18368459  0.77321365  1.0
  Co  Co17  1  0.16390356  0.32343461  0.84046796  1.0
  Co  Co18  1  0.15729943  0.68275410  0.84005353  1.0
  Co  Co19  1  0.51703335  0.67656439  0.84046796  1.0
  Si  Si20  1  0.37467446  0.75051339  0.12518784  1.0
  Si  Si21  1  0.37467446  0.24948561  0.62416007  1.0
  Si  Si22  1  0.87345097  0.24754195  0.62590801  1.0
  Si  Si23  1  0.37836606  0.75245705  0.62590801  1.0