# generated using pymatgen
data_Dy2Al3Cu3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16833964
_cell_length_b   8.17519999
_cell_length_c   8.17040982
_cell_angle_alpha   139.58449282
_cell_angle_beta   100.28724690
_cell_angle_gamma   93.41858886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Cu3Si2
_chemical_formula_sum   'Dy4 Al6 Cu6 Si4'
_cell_volume   331.27680897
_cell_formula_units_Z   2
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  0.12628466  0.87406762  0.25205899  1.0
  Dy  Dy1  1  0.87371534  0.12593238  0.74794101  1.0
  Dy  Dy2  1  0.37798186  0.62572146  0.75203686  1.0
  Dy  Dy3  1  0.62201814  0.37427854  0.24796314  1.0
  Al  Al4  1  0.00008977  0.74990472  0.74991287  1.0
  Al  Al5  1  0.99991023  0.25009528  0.25008713  1.0
  Al  Al6  1  0.25004834  0.00024658  0.75015160  1.0
  Al  Al7  1  0.74982474  0.49993185  0.74999037  1.0
  Al  Al8  1  0.74995166  0.99975342  0.24984840  1.0
  Al  Al9  1  0.25017526  0.50006815  0.25000963  1.0
  Cu  Cu10  1  0.26524187  0.12564421  0.13959910  1.0
  Cu  Cu11  1  0.50006484  0.24985474  0.74991997  1.0
  Cu  Cu12  1  0.98624518  0.62574537  0.36027569  1.0
  Cu  Cu13  1  0.01375482  0.37425463  0.63972431  1.0
  Cu  Cu14  1  0.73475813  0.87435579  0.86040090  1.0
  Cu  Cu15  1  0.49993516  0.75014526  0.25008003  1.0
  Si  Si16  1  0.76056858  0.61849444  0.14207081  1.0
  Si  Si17  1  0.47650917  0.11866154  0.35806240  1.0
  Si  Si18  1  0.52349083  0.88133846  0.64193760  1.0
  Si  Si19  1  0.23943142  0.38150556  0.85792919  1.0