# generated using pymatgen
data_Dy5Y3(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22024984
_cell_length_b   9.43639920
_cell_length_c   12.02368228
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97995125
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(HoBi)12
_chemical_formula_sum   'Dy5 Y3 Ho12 Bi12'
_cell_volume   932.67167577
_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  0.18501493  0.75000000  0.71724681  1.0
  Dy  Dy1  1  0.68465431  0.75000000  0.78276939  1.0
  Dy  Dy2  1  0.81493353  0.25000000  0.28281488  1.0
  Dy  Dy3  1  0.31492481  0.25000000  0.21730328  1.0
  Dy  Dy4  1  0.35401965  0.75000000  0.21376585  1.0
  Y  Y5  1  0.85374957  0.75000000  0.28682806  1.0
  Y  Y6  1  0.64642108  0.25000000  0.78680804  1.0
  Y  Y7  1  0.14620028  0.25000000  0.71314824  1.0
  Ho  Ho8  1  0.02360030  0.75000000  0.98981406  1.0
  Ho  Ho9  1  0.52355348  0.75000000  0.51013269  1.0
  Ho  Ho10  1  0.97640021  0.25000000  0.01031216  1.0
  Ho  Ho11  1  0.47647304  0.25000000  0.48969442  1.0
  Ho  Ho12  1  0.30847577  0.43575765  0.94158164  1.0
  Ho  Ho13  1  0.80842192  0.06434846  0.55812106  1.0
  Ho  Ho14  1  0.69138732  0.93568312  0.05844918  1.0
  Ho  Ho15  1  0.19164091  0.56446312  0.44152488  1.0
  Ho  Ho16  1  0.69138732  0.56431688  0.05844918  1.0
  Ho  Ho17  1  0.19164091  0.93553688  0.44152488  1.0
  Ho  Ho18  1  0.30847577  0.06424235  0.94158164  1.0
  Ho  Ho19  1  0.80842192  0.43565154  0.55812106  1.0
  Bi  Bi20  1  0.43500636  0.00321165  0.67364298  1.0
  Bi  Bi21  1  0.93491793  0.49686508  0.82631134  1.0
  Bi  Bi22  1  0.56466231  0.50345574  0.32601717  1.0
  Bi  Bi23  1  0.06549791  0.99653100  0.17370683  1.0
  Bi  Bi24  1  0.56466231  0.99654426  0.32601717  1.0
  Bi  Bi25  1  0.06549791  0.50346900  0.17370683  1.0
  Bi  Bi26  1  0.43500636  0.49678835  0.67364298  1.0
  Bi  Bi27  1  0.93491793  0.00313492  0.82631134  1.0
  Bi  Bi28  1  0.40508378  0.75000000  0.95702816  1.0
  Bi  Bi29  1  0.90513189  0.75000000  0.54368168  1.0
  Bi  Bi30  1  0.59475764  0.25000000  0.04362473  1.0
  Bi  Bi31  1  0.09506162  0.25000000  0.45631939  1.0