# generated using pymatgen
data_Dy5Ho12(ErBi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19803705
_cell_length_b   9.41456071
_cell_length_c   11.98615138
_cell_angle_alpha   89.99324780
_cell_angle_beta   90.03049762
_cell_angle_gamma   90.01665384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho12(ErBi4)3
_chemical_formula_sum   'Dy5 Ho12 Er3 Bi12'
_cell_volume   925.10198481
_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  0.19301297  0.56330567  0.44040681  1.0
  Dy  Dy1  1  0.31560530  0.25004075  0.21744852  1.0
  Dy  Dy2  1  0.81583081  0.25007060  0.28221970  1.0
  Dy  Dy3  1  0.68424442  0.75009353  0.78263092  1.0
  Dy  Dy4  1  0.18418723  0.75002106  0.71768371  1.0
  Ho  Ho5  1  0.35404400  0.75010886  0.21514576  1.0
  Ho  Ho6  1  0.85376394  0.75008358  0.28466724  1.0
  Ho  Ho7  1  0.64628043  0.25016824  0.78493723  1.0
  Ho  Ho8  1  0.14627890  0.25039319  0.71532866  1.0
  Ho  Ho9  1  0.69322829  0.56404895  0.05935651  1.0
  Ho  Ho10  1  0.19310146  0.93567972  0.44038412  1.0
  Ho  Ho11  1  0.30670647  0.06409888  0.94059228  1.0
  Ho  Ho12  1  0.80710750  0.43603142  0.55944715  1.0
  Ho  Ho13  1  0.30686996  0.43601406  0.94059674  1.0
  Ho  Ho14  1  0.80640063  0.06373040  0.55973549  1.0
  Ho  Ho15  1  0.69332488  0.93607551  0.05940596  1.0
  Ho  Ho16  1  0.47603457  0.25002296  0.48850297  1.0
  Er  Er17  1  0.97637787  0.25012990  0.01128860  1.0
  Er  Er18  1  0.52375107  0.75000260  0.51129835  1.0
  Er  Er19  1  0.02368347  0.75006237  0.98868597  1.0
  Bi  Bi20  1  0.40662823  0.75008889  0.95911634  1.0
  Bi  Bi21  1  0.90647447  0.75019925  0.54103478  1.0
  Bi  Bi22  1  0.59329775  0.25002111  0.04097858  1.0
  Bi  Bi23  1  0.09244972  0.24882764  0.45927624  1.0
  Bi  Bi24  1  0.56596766  0.99523720  0.32666865  1.0
  Bi  Bi25  1  0.06558204  0.50457745  0.17288598  1.0
  Bi  Bi26  1  0.43458856  0.49583620  0.67339300  1.0
  Bi  Bi27  1  0.93448501  0.00465972  0.82696589  1.0
  Bi  Bi28  1  0.43446670  0.00432445  0.67335076  1.0
  Bi  Bi29  1  0.93430386  0.49561466  0.82702217  1.0
  Bi  Bi30  1  0.56629218  0.50489568  0.32664461  1.0
  Bi  Bi31  1  0.06563364  0.99553348  0.17290030  1.0