# generated using pymatgen
data_Dy3Y5(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19926965
_cell_length_b   9.39367778
_cell_length_c   12.01358615
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98111413
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(ErBi)12
_chemical_formula_sum   'Dy3 Y5 Er12 Bi12'
_cell_volume   925.30193731
_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  0.18483997  0.75000000  0.71756691  1.0
  Dy  Dy1  1  0.68485010  0.75000000  0.78245121  1.0
  Dy  Dy2  1  0.81518075  0.25000000  0.28245968  1.0
  Y  Y3  1  0.31541474  0.25000000  0.21789651  1.0
  Y  Y4  1  0.35335038  0.75000000  0.21348368  1.0
  Y  Y5  1  0.85334663  0.75000000  0.28666458  1.0
  Y  Y6  1  0.64675775  0.25000000  0.78635075  1.0
  Y  Y7  1  0.14652896  0.25000000  0.71344822  1.0
  Er  Er8  1  0.02358806  0.75000000  0.98926472  1.0
  Er  Er9  1  0.52365545  0.75000000  0.51066927  1.0
  Er  Er10  1  0.97612138  0.25000000  0.01030768  1.0
  Er  Er11  1  0.47666076  0.25000000  0.49002670  1.0
  Er  Er12  1  0.30786576  0.43532564  0.94134908  1.0
  Er  Er13  1  0.80809552  0.06475364  0.55827945  1.0
  Er  Er14  1  0.69196810  0.93521360  0.05829634  1.0
  Er  Er15  1  0.19209208  0.56483230  0.44178669  1.0
  Er  Er16  1  0.69196810  0.56478640  0.05829634  1.0
  Er  Er17  1  0.19209208  0.93516770  0.44178669  1.0
  Er  Er18  1  0.30786576  0.06467436  0.94134908  1.0
  Er  Er19  1  0.80809552  0.43524636  0.55827945  1.0
  Bi  Bi20  1  0.43450288  0.00345682  0.67301905  1.0
  Bi  Bi21  1  0.93437933  0.49649042  0.82702618  1.0
  Bi  Bi22  1  0.56577997  0.50361632  0.32742614  1.0
  Bi  Bi23  1  0.06504647  0.99633204  0.17262813  1.0
  Bi  Bi24  1  0.56577997  0.99638368  0.32742614  1.0
  Bi  Bi25  1  0.06504647  0.50366796  0.17262813  1.0
  Bi  Bi26  1  0.43450288  0.49654318  0.67301905  1.0
  Bi  Bi27  1  0.93437933  0.00350958  0.82702618  1.0
  Bi  Bi28  1  0.40560740  0.75000000  0.95663539  1.0
  Bi  Bi29  1  0.90561516  0.75000000  0.54348500  1.0
  Bi  Bi30  1  0.59442711  0.25000000  0.04295022  1.0
  Bi  Bi31  1  0.09459622  0.25000000  0.45671435  1.0