# generated using pymatgen
data_Dy4Al15(Co2Si)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28360119
_cell_length_b   7.21955956
_cell_length_c   9.18851472
_cell_angle_alpha   89.98934206
_cell_angle_beta   89.97046167
_cell_angle_gamma   119.56859890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al15(Co2Si)3
_chemical_formula_sum   'Dy4 Al15 Co6 Si3'
_cell_volume   420.24663389
_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
  Dy  Dy0  1  0.99055876  0.66311112  0.74759424  1.0
  Dy  Dy1  1  0.01010084  0.34322237  0.25272968  1.0
  Dy  Dy2  1  0.67680290  0.00165367  0.74802936  1.0
  Dy  Dy3  1  0.31902529  0.99178036  0.24981195  1.0
  Al  Al4  1  0.12501966  0.12396390  0.74972770  1.0
  Al  Al5  1  0.87604085  0.87502211  0.24933959  1.0
  Al  Al6  1  0.33642776  0.99840226  0.92811489  1.0
  Al  Al7  1  0.00129640  0.33241920  0.93504608  1.0
  Al  Al8  1  0.66647917  0.00488108  0.07136515  1.0
  Al  Al9  1  0.66552156  0.00341880  0.42679512  1.0
  Al  Al10  1  0.33619474  0.99844176  0.57226340  1.0
  Al  Al11  1  0.33303209  0.33013367  0.04773483  1.0
  Al  Al12  1  0.66535028  0.66862110  0.95512924  1.0
  Al  Al13  1  0.66463112  0.66800777  0.54607015  1.0
  Al  Al14  1  0.33285357  0.33028466  0.45286198  1.0
  Al  Al15  1  0.33709218  0.55523813  0.75024301  1.0
  Al  Al16  1  0.66265996  0.44471461  0.25051146  1.0
  Al  Al17  1  0.54929141  0.34275187  0.75052894  1.0
  Al  Al18  1  0.45446575  0.65857199  0.24996937  1.0
  Co  Co19  1  0.69246035  0.34034648  0.50239990  1.0
  Co  Co20  1  0.30726634  0.65997725  0.49642859  1.0
  Co  Co21  1  0.31742234  0.66913091  0.00440368  1.0
  Co  Co22  1  0.68146216  0.33902844  0.99949981  1.0
  Co  Co23  1  0.99989940  0.99926185  0.49947032  1.0
  Co  Co24  1  0.00119623  0.99158675  0.00040380  1.0
  Si  Si25  1  0.00205975  0.33074508  0.56718977  1.0
  Si  Si26  1  0.99712179  0.66968961  0.43689825  1.0
  Si  Si27  1  0.99826837  0.66559521  0.05944173  1.0