# generated using pymatgen
data_Dy3Ho12Er5Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19340065
_cell_length_b   9.39965794
_cell_length_c   11.97999802
_cell_angle_alpha   90.00426229
_cell_angle_beta   89.99272429
_cell_angle_gamma   90.00570710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho12Er5Bi12
_chemical_formula_sum   'Dy3 Ho12 Er5 Bi12'
_cell_volume   922.64149118
_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  0.81560209  0.24982435  0.28243628  1.0
  Dy  Dy1  1  0.68401529  0.75004885  0.78251528  1.0
  Dy  Dy2  1  0.18400457  0.74992376  0.71744992  1.0
  Ho  Ho3  1  0.35367613  0.74978293  0.21536069  1.0
  Ho  Ho4  1  0.85383977  0.74984209  0.28467485  1.0
  Ho  Ho5  1  0.64642856  0.24991671  0.78491603  1.0
  Ho  Ho6  1  0.14608792  0.24973920  0.71498286  1.0
  Ho  Ho7  1  0.69319855  0.56381333  0.05946529  1.0
  Ho  Ho8  1  0.19310674  0.93615810  0.44048081  1.0
  Ho  Ho9  1  0.30680288  0.06382142  0.94051906  1.0
  Ho  Ho10  1  0.80690733  0.43626047  0.55936469  1.0
  Ho  Ho11  1  0.30719074  0.43598408  0.94075217  1.0
  Ho  Ho12  1  0.47617684  0.25000060  0.48841161  1.0
  Ho  Ho13  1  0.97605527  0.24986440  0.01166174  1.0
  Ho  Ho14  1  0.31532975  0.25001241  0.21742850  1.0
  Er  Er15  1  0.80721747  0.06481137  0.55924028  1.0
  Er  Er16  1  0.69339238  0.93517091  0.05945847  1.0
  Er  Er17  1  0.19273047  0.56498155  0.44062484  1.0
  Er  Er18  1  0.52349523  0.74992948  0.51112882  1.0
  Er  Er19  1  0.02371142  0.74996140  0.98880444  1.0
  Bi  Bi20  1  0.40677284  0.75017095  0.95933778  1.0
  Bi  Bi21  1  0.90627802  0.75080235  0.54088051  1.0
  Bi  Bi22  1  0.59277472  0.24900884  0.04143960  1.0
  Bi  Bi23  1  0.09322154  0.25081887  0.45882441  1.0
  Bi  Bi24  1  0.56588900  0.99516977  0.32655036  1.0
  Bi  Bi25  1  0.06662765  0.50464682  0.17345326  1.0
  Bi  Bi26  1  0.43435104  0.49568336  0.67317509  1.0
  Bi  Bi27  1  0.93419894  0.00421175  0.82674578  1.0
  Bi  Bi28  1  0.43480832  0.00417391  0.67320201  1.0
  Bi  Bi29  1  0.93441300  0.49566784  0.82672037  1.0
  Bi  Bi30  1  0.56551752  0.50458203  0.32659275  1.0
  Bi  Bi31  1  0.06617505  0.99521510  0.17339748  1.0