# generated using pymatgen
data_Dy11Y4Er5Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21490954
_cell_length_b   9.44118127
_cell_length_c   12.02999872
_cell_angle_alpha   89.99117313
_cell_angle_beta   90.02437770
_cell_angle_gamma   89.97442112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Y4Er5Bi12
_chemical_formula_sum   'Dy11 Y4 Er5 Bi12'
_cell_volume   933.02786669
_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  0.18435865  0.75005052  0.71812337  1.0
  Dy  Dy1  1  0.68466105  0.75014703  0.78194923  1.0
  Dy  Dy2  1  0.81564294  0.25012540  0.28179642  1.0
  Dy  Dy3  1  0.31554458  0.25004674  0.21789946  1.0
  Dy  Dy4  1  0.80612074  0.06331100  0.55884200  1.0
  Dy  Dy5  1  0.69311869  0.93643998  0.05842334  1.0
  Dy  Dy6  1  0.19415839  0.56329775  0.44116065  1.0
  Dy  Dy7  1  0.69433909  0.56309479  0.05894335  1.0
  Dy  Dy8  1  0.19387574  0.93690650  0.44118678  1.0
  Dy  Dy9  1  0.30605349  0.06273102  0.94132926  1.0
  Dy  Dy10  1  0.80598139  0.43693389  0.55895623  1.0
  Y  Y11  1  0.35445666  0.75065314  0.21420068  1.0
  Y  Y12  1  0.85426583  0.75031617  0.28565268  1.0
  Y  Y13  1  0.64541602  0.25020814  0.78584764  1.0
  Y  Y14  1  0.14631420  0.25029805  0.71456008  1.0
  Er  Er15  1  0.02459860  0.75001561  0.98860127  1.0
  Er  Er16  1  0.52465572  0.75023028  0.51148477  1.0
  Er  Er17  1  0.97573283  0.25009661  0.01134967  1.0
  Er  Er18  1  0.47544199  0.25014053  0.48869398  1.0
  Er  Er19  1  0.30584527  0.43522015  0.94127912  1.0
  Bi  Bi20  1  0.43388261  0.00370011  0.67257127  1.0
  Bi  Bi21  1  0.93454141  0.49643502  0.82769820  1.0
  Bi  Bi22  1  0.56589725  0.50380018  0.32746753  1.0
  Bi  Bi23  1  0.06603292  0.99653208  0.17236991  1.0
  Bi  Bi24  1  0.56612089  0.99668535  0.32757811  1.0
  Bi  Bi25  1  0.06628732  0.50381448  0.17227719  1.0
  Bi  Bi26  1  0.43378642  0.49656670  0.67260883  1.0
  Bi  Bi27  1  0.93384942  0.00387068  0.82763263  1.0
  Bi  Bi28  1  0.40727851  0.74779405  0.95763599  1.0
  Bi  Bi29  1  0.90796371  0.75005195  0.54196354  1.0
  Bi  Bi30  1  0.59174557  0.25034746  0.04180916  1.0
  Bi  Bi31  1  0.09202811  0.25013765  0.45810564  1.0