# generated using pymatgen
data_DyY7(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19801181
_cell_length_b   9.38958744
_cell_length_c   12.02801982
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97999724
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7(ErBi)12
_chemical_formula_sum   'Dy1 Y7 Er12 Bi12'
_cell_volume   925.86818008
_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  0.18428159  0.75000000  0.71760655  1.0
  Y  Y1  1  0.68418859  0.75000000  0.78193455  1.0
  Y  Y2  1  0.81586573  0.25000000  0.28197436  1.0
  Y  Y3  1  0.31582373  0.25000000  0.21803774  1.0
  Y  Y4  1  0.35323578  0.75000000  0.21472677  1.0
  Y  Y5  1  0.85351713  0.75000000  0.28549929  1.0
  Y  Y6  1  0.64662984  0.25000000  0.78518087  1.0
  Y  Y7  1  0.14662205  0.25000000  0.71463491  1.0
  Er  Er8  1  0.02414223  0.75000000  0.98870960  1.0
  Er  Er9  1  0.52365624  0.75000000  0.51098030  1.0
  Er  Er10  1  0.97616417  0.25000000  0.01064843  1.0
  Er  Er11  1  0.47611284  0.25000000  0.48942666  1.0
  Er  Er12  1  0.30693445  0.43567893  0.94084930  1.0
  Er  Er13  1  0.80685059  0.06440138  0.55908840  1.0
  Er  Er14  1  0.69319496  0.93552394  0.05909099  1.0
  Er  Er15  1  0.19305559  0.56454130  0.44125272  1.0
  Er  Er16  1  0.69319496  0.56447606  0.05909099  1.0
  Er  Er17  1  0.19305559  0.93545870  0.44125272  1.0
  Er  Er18  1  0.30693445  0.06432107  0.94084930  1.0
  Er  Er19  1  0.80685059  0.43559862  0.55908840  1.0
  Bi  Bi20  1  0.43386486  0.00376622  0.67226756  1.0
  Bi  Bi21  1  0.93452528  0.49616802  0.82772584  1.0
  Bi  Bi22  1  0.56566833  0.50398507  0.32808263  1.0
  Bi  Bi23  1  0.06574643  0.99596423  0.17189244  1.0
  Bi  Bi24  1  0.56566833  0.99601493  0.32808263  1.0
  Bi  Bi25  1  0.06574643  0.50403577  0.17189244  1.0
  Bi  Bi26  1  0.43386486  0.49623378  0.67226756  1.0
  Bi  Bi27  1  0.93452528  0.00383198  0.82772584  1.0
  Bi  Bi28  1  0.40710904  0.75000000  0.95844679  1.0
  Bi  Bi29  1  0.90693993  0.75000000  0.54184206  1.0
  Bi  Bi30  1  0.59300800  0.25000000  0.04137339  1.0
  Bi  Bi31  1  0.09302312  0.25000000  0.45847800  1.0