# generated using pymatgen
data_Y4Al17Co6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31518510
_cell_length_b   7.31518532
_cell_length_c   9.19239012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31985553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al17Co6Si
_chemical_formula_sum   'Y4 Al17 Co6 Si1'
_cell_volume   428.88967558
_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
  Y  Y0  1  0.99197912  0.67700554  0.25000000  1.0
  Y  Y1  1  0.00548125  0.32974926  0.75000000  1.0
  Y  Y2  1  0.67700554  0.99197912  0.25000000  1.0
  Y  Y3  1  0.32974926  0.00548125  0.75000000  1.0
  Al  Al4  1  0.87652051  0.87652051  0.75000000  1.0
  Al  Al5  1  0.33126209  0.33126209  0.54536870  1.0
  Al  Al6  1  0.66397366  0.66397366  0.03950422  1.0
  Al  Al7  1  0.33126209  0.33126209  0.95463130  1.0
  Al  Al8  1  0.66397366  0.66397366  0.46049578  1.0
  Al  Al9  1  0.33595530  0.55280078  0.25000000  1.0
  Al  Al10  1  0.66176480  0.44755954  0.75000000  1.0
  Al  Al11  1  0.55280078  0.33595530  0.25000000  1.0
  Al  Al12  1  0.44755954  0.66176480  0.75000000  1.0
  Al  Al13  1  0.99956680  0.33689971  0.07259552  1.0
  Al  Al14  1  0.00132822  0.66581957  0.56991611  1.0
  Al  Al15  1  0.33689971  0.99956680  0.42740448  1.0
  Al  Al16  1  0.66581957  0.00132822  0.93008389  1.0
  Al  Al17  1  0.00132822  0.66581957  0.93008389  1.0
  Al  Al18  1  0.99956680  0.33689971  0.42740448  1.0
  Al  Al19  1  0.66581957  0.00132822  0.56991611  1.0
  Al  Al20  1  0.33689971  0.99956680  0.07259552  1.0
  Co  Co21  1  0.00108007  0.00108007  0.00856369  1.0
  Co  Co22  1  0.00108007  0.00108007  0.49143631  1.0
  Co  Co23  1  0.66953595  0.32739996  0.00044528  1.0
  Co  Co24  1  0.32739996  0.66953595  0.49955472  1.0
  Co  Co25  1  0.32739996  0.66953595  0.00044528  1.0
  Co  Co26  1  0.66953595  0.32739996  0.49955472  1.0
  Si  Si27  1  0.12745183  0.12745183  0.25000000  1.0