# generated using pymatgen
data_Dy11ErCo5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29700272
_cell_length_b   8.29700276
_cell_length_c   8.29956076
_cell_angle_alpha   111.14211889
_cell_angle_beta   110.42318951
_cell_angle_gamma   106.86679432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11ErCo5Bi
_chemical_formula_sum   'Dy11 Er1 Co5 Bi1'
_cell_volume   439.19923444
_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  0.18217692  0.28742825  0.46960518  1.0
  Dy  Dy1  1  0.18133443  0.71317561  0.89450804  1.0
  Dy  Dy2  1  0.81777544  0.28778521  0.10556165  1.0
  Dy  Dy3  1  0.69035076  0.38253564  0.69183985  1.0
  Dy  Dy4  1  0.31065515  0.61791657  0.30834697  1.0
  Dy  Dy5  1  0.69042940  0.99769083  0.30834697  1.0
  Dy  Dy6  1  0.30930421  0.00148909  0.69183985  1.0
  Dy  Dy7  1  0.59468757  0.79191352  0.80204794  1.0
  Dy  Dy8  1  0.40759552  0.20939477  0.19875641  1.0
  Dy  Dy9  1  0.98936163  0.79115988  0.19875641  1.0
  Dy  Dy10  1  0.01013443  0.20735937  0.80204794  1.0
  Er  Er11  1  0.81823658  0.71304520  0.53128178  1.0
  Co  Co12  1  0.61808814  0.99833237  0.61642151  1.0
  Co  Co13  1  0.38193943  0.00063812  0.38257755  1.0
  Co  Co14  1  0.10782530  0.60992069  0.49934410  1.0
  Co  Co15  1  0.88942341  0.39151881  0.49934410  1.0
  Co  Co16  1  0.00083838  0.99875945  0.99959683  1.0
  Bi  Bi17  1  0.49984329  0.49993562  0.99977891  1.0