# generated using pymatgen
data_Dy4Al18ZnCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37846117
_cell_length_b   7.37845171
_cell_length_c   9.25865487
_cell_angle_alpha   90.02459470
_cell_angle_beta   90.02462485
_cell_angle_gamma   119.53158780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al18ZnCo5
_chemical_formula_sum   'Dy4 Al18 Zn1 Co5'
_cell_volume   438.57108759
_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  0.98786552  0.66393314  0.75012065  1.0
  Dy  Dy1  1  0.00127554  0.32843753  0.25030076  1.0
  Dy  Dy2  1  0.67156247  0.99872446  0.74969924  1.0
  Dy  Dy3  1  0.33606686  0.01213448  0.24987935  1.0
  Al  Al4  1  0.12187798  0.11919296  0.75282728  1.0
  Al  Al5  1  0.88080704  0.87812202  0.24717272  1.0
  Al  Al6  1  0.01665351  0.33542160  0.57427025  1.0
  Al  Al7  1  0.01215583  0.67805109  0.42570722  1.0
  Al  Al8  1  0.00603839  0.66691357  0.06824416  1.0
  Al  Al9  1  0.33308643  0.99396161  0.93175584  1.0
  Al  Al10  1  0.99784641  0.33416645  0.93099881  1.0
  Al  Al11  1  0.66583455  0.00215259  0.06900119  1.0
  Al  Al12  1  0.66457840  0.98334649  0.42572975  1.0
  Al  Al13  1  0.32194891  0.98784417  0.57429278  1.0
  Al  Al14  1  0.32961637  0.33064336  0.03939452  1.0
  Al  Al15  1  0.66935664  0.67038463  0.96060548  1.0
  Al  Al16  1  0.66479613  0.67276340  0.55370926  1.0
  Al  Al17  1  0.32723660  0.33520387  0.44629074  1.0
  Al  Al18  1  0.34065341  0.55736422  0.75331568  1.0
  Al  Al19  1  0.66059664  0.45792392  0.23447612  1.0
  Al  Al20  1  0.54207608  0.33940336  0.76552388  1.0
  Al  Al21  1  0.44263578  0.65934659  0.24668432  1.0
  Zn  Zn22  1  0.67416497  0.32583503  0.50000000  1.0
  Co  Co23  1  0.32983924  0.67016076  0.50000000  1.0
  Co  Co24  1  0.32901341  0.67098659  1.00000000  1.0
  Co  Co25  1  0.67189613  0.32810387  1.00000000  1.0
  Co  Co26  1  0.00008297  0.99991803  0.50000100  1.0
  Co  Co27  1  0.00043579  0.99956421  0.00000000  1.0