# generated using pymatgen
data_Dy5Y11(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58898223
_cell_length_b   9.60854717
_cell_length_c   9.60854718
_cell_angle_alpha   60.02061315
_cell_angle_beta   60.06733137
_cell_angle_gamma   60.06733371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y11(AlPt)4
_chemical_formula_sum   'Dy5 Y11 Al4 Pt4'
_cell_volume   626.73213469
_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  0.35350328  0.35333381  0.35333381  1.0
  Dy  Dy1  1  0.35338884  0.35316491  0.94005741  1.0
  Dy  Dy2  1  0.35338884  0.94005741  0.35316491  1.0
  Dy  Dy3  1  0.93983009  0.35333381  0.35333381  1.0
  Dy  Dy4  1  0.80757403  0.19242597  0.19242597  1.0
  Y  Y5  1  0.19314360  0.80685640  0.80685640  1.0
  Y  Y6  1  0.19257263  0.80695743  0.19315742  1.0
  Y  Y7  1  0.80731251  0.19315742  0.80695743  1.0
  Y  Y8  1  0.19257263  0.19315742  0.80695743  1.0
  Y  Y9  1  0.80731251  0.80695743  0.19315742  1.0
  Y  Y10  1  0.93735699  0.56264301  0.56264301  1.0
  Y  Y11  1  0.56280225  0.93719775  0.93719775  1.0
  Y  Y12  1  0.56278722  0.93774115  0.56203042  1.0
  Y  Y13  1  0.93744022  0.56203042  0.93774115  1.0
  Y  Y14  1  0.56278722  0.56203042  0.93774115  1.0
  Y  Y15  1  0.93744022  0.93774115  0.56203042  1.0
  Al  Al16  1  0.57776775  0.57811695  0.57811695  1.0
  Al  Al17  1  0.57763108  0.57824025  0.26649859  1.0
  Al  Al18  1  0.57763108  0.26649859  0.57824025  1.0
  Al  Al19  1  0.26599935  0.57811695  0.57811695  1.0
  Pt  Pt20  1  0.14253238  0.14412789  0.14412789  1.0
  Pt  Pt21  1  0.14400622  0.14354257  0.56844599  1.0
  Pt  Pt22  1  0.14400622  0.56844599  0.14354257  1.0
  Pt  Pt23  1  0.56921383  0.14412789  0.14412789  1.0