# generated using pymatgen
data_Dy2Er18AlBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14411871
_cell_length_b   9.35208985
_cell_length_c   11.92770539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28643476
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er18AlBi11
_chemical_formula_sum   'Dy2 Er18 Al1 Bi11'
_cell_volume   908.45672183
_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  0.31473927  0.25000000  0.21844246  1.0
  Dy  Dy1  1  0.81271090  0.25000000  0.28272750  1.0
  Er  Er2  1  0.35500874  0.75000000  0.20597015  1.0
  Er  Er3  1  0.85260094  0.75000000  0.28534819  1.0
  Er  Er4  1  0.64881762  0.25000000  0.78426381  1.0
  Er  Er5  1  0.14806898  0.25000000  0.71644879  1.0
  Er  Er6  1  0.68586911  0.57015101  0.05518932  1.0
  Er  Er7  1  0.19399943  0.93521507  0.43899337  1.0
  Er  Er8  1  0.30781232  0.05285323  0.94078734  1.0
  Er  Er9  1  0.80638581  0.43575500  0.55978567  1.0
  Er  Er10  1  0.30781232  0.44714677  0.94078734  1.0
  Er  Er11  1  0.80638581  0.06424500  0.55978567  1.0
  Er  Er12  1  0.68586911  0.92984899  0.05518932  1.0
  Er  Er13  1  0.19399943  0.56478493  0.43899337  1.0
  Er  Er14  1  0.47547154  0.25000000  0.48910259  1.0
  Er  Er15  1  0.97795073  0.25000000  0.01017754  1.0
  Er  Er16  1  0.52557787  0.75000000  0.51138020  1.0
  Er  Er17  1  0.03411461  0.75000000  0.98969196  1.0
  Er  Er18  1  0.67617737  0.75000000  0.78864468  1.0
  Er  Er19  1  0.18946864  0.75000000  0.72206110  1.0
  Al  Al20  1  0.40766955  0.75000000  0.95974033  1.0
  Bi  Bi21  1  0.90938146  0.75000000  0.54365177  1.0
  Bi  Bi22  1  0.59314070  0.25000000  0.04042283  1.0
  Bi  Bi23  1  0.09325904  0.25000000  0.45991843  1.0
  Bi  Bi24  1  0.56440823  0.99482746  0.32652065  1.0
  Bi  Bi25  1  0.06266981  0.50353414  0.17442129  1.0
  Bi  Bi26  1  0.43600811  0.49651471  0.67521753  1.0
  Bi  Bi27  1  0.93576969  0.00318486  0.82508817  1.0
  Bi  Bi28  1  0.43600811  0.00348529  0.67521753  1.0
  Bi  Bi29  1  0.93576969  0.49681514  0.82508817  1.0
  Bi  Bi30  1  0.56440823  0.50517254  0.32652065  1.0
  Bi  Bi31  1  0.06266981  0.99646586  0.17442129  1.0