# generated using pymatgen
data_Dy3Ho4Er13Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18350174
_cell_length_b   9.37381130
_cell_length_c   11.96768545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01672654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho4Er13Bi12
_chemical_formula_sum   'Dy3 Ho4 Er13 Bi12'
_cell_volume   918.04830503
_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  0.81480275  0.25000000  0.28276415  1.0
  Dy  Dy1  1  0.68516998  0.75000000  0.78262870  1.0
  Dy  Dy2  1  0.18495406  0.75000000  0.71734788  1.0
  Ho  Ho3  1  0.35386909  0.75000000  0.21525162  1.0
  Ho  Ho4  1  0.85377000  0.75000000  0.28469445  1.0
  Ho  Ho5  1  0.64615680  0.25000000  0.78508625  1.0
  Ho  Ho6  1  0.14641556  0.25000000  0.71513154  1.0
  Er  Er7  1  0.69309586  0.56502168  0.05920720  1.0
  Er  Er8  1  0.19274137  0.93493086  0.44065761  1.0
  Er  Er9  1  0.30704210  0.06509463  0.94093663  1.0
  Er  Er10  1  0.80733592  0.43485884  0.55914760  1.0
  Er  Er11  1  0.30704210  0.43490537  0.94093663  1.0
  Er  Er12  1  0.80733592  0.06514116  0.55914760  1.0
  Er  Er13  1  0.69309586  0.93497832  0.05920720  1.0
  Er  Er14  1  0.19274137  0.56506914  0.44065761  1.0
  Er  Er15  1  0.47635457  0.25000000  0.48837963  1.0
  Er  Er16  1  0.97630504  0.25000000  0.01173207  1.0
  Er  Er17  1  0.52356472  0.75000000  0.51127706  1.0
  Er  Er18  1  0.02384003  0.75000000  0.98873460  1.0
  Er  Er19  1  0.31453545  0.25000000  0.21681040  1.0
  Bi  Bi20  1  0.40636790  0.75000000  0.95881602  1.0
  Bi  Bi21  1  0.90609988  0.75000000  0.54112068  1.0
  Bi  Bi22  1  0.59304768  0.25000000  0.04200951  1.0
  Bi  Bi23  1  0.09432955  0.25000000  0.45852284  1.0
  Bi  Bi24  1  0.56439454  0.99585362  0.32625704  1.0
  Bi  Bi25  1  0.06607492  0.50424115  0.17349677  1.0
  Bi  Bi26  1  0.43486228  0.49541531  0.67328083  1.0
  Bi  Bi27  1  0.93466048  0.00478021  0.82686162  1.0
  Bi  Bi28  1  0.43486228  0.00458469  0.67328083  1.0
  Bi  Bi29  1  0.93466048  0.49521979  0.82686162  1.0
  Bi  Bi30  1  0.56439454  0.50414638  0.32625704  1.0
  Bi  Bi31  1  0.06607492  0.99575885  0.17349677  1.0