# generated using pymatgen
data_Dy3Ho2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23247880
_cell_length_b   9.41683918
_cell_length_c   12.03415194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Bi3
_chemical_formula_sum   'Dy12 Ho8 Bi12'
_cell_volume   932.93473946
_cell_formula_units_Z   4
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  0.35335859  0.75000000  0.21435942  1.0
  Dy  Dy1  1  0.85335859  0.75000000  0.28564058  1.0
  Dy  Dy2  1  0.64664141  0.25000000  0.78564058  1.0
  Dy  Dy3  1  0.14664141  0.25000000  0.71435942  1.0
  Dy  Dy4  1  0.47534855  0.25000000  0.48828008  1.0
  Dy  Dy5  1  0.97534855  0.25000000  0.01171992  1.0
  Dy  Dy6  1  0.52465145  0.75000000  0.51171992  1.0
  Dy  Dy7  1  0.02465145  0.75000000  0.98828008  1.0
  Dy  Dy8  1  0.31477157  0.25000000  0.21738431  1.0
  Dy  Dy9  1  0.81477157  0.25000000  0.28261569  1.0
  Dy  Dy10  1  0.68522843  0.75000000  0.78261569  1.0
  Dy  Dy11  1  0.18522843  0.75000000  0.71738431  1.0
  Ho  Ho12  1  0.69351999  0.56420133  0.05903078  1.0
  Ho  Ho13  1  0.19351999  0.93579867  0.44096922  1.0
  Ho  Ho14  1  0.30648001  0.06420133  0.94096922  1.0
  Ho  Ho15  1  0.80648001  0.43579867  0.55903078  1.0
  Ho  Ho16  1  0.30648001  0.43579867  0.94096922  1.0
  Ho  Ho17  1  0.80648001  0.06420133  0.55903078  1.0
  Ho  Ho18  1  0.69351999  0.93579867  0.05903078  1.0
  Ho  Ho19  1  0.19351999  0.56420133  0.44096922  1.0
  Bi  Bi20  1  0.40832185  0.75000000  0.95836795  1.0
  Bi  Bi21  1  0.90832185  0.75000000  0.54163205  1.0
  Bi  Bi22  1  0.59167815  0.25000000  0.04163205  1.0
  Bi  Bi23  1  0.09167815  0.25000000  0.45836795  1.0
  Bi  Bi24  1  0.56507954  0.99560743  0.32586060  1.0
  Bi  Bi25  1  0.06507954  0.50439257  0.17413940  1.0
  Bi  Bi26  1  0.43492046  0.49560743  0.67413940  1.0
  Bi  Bi27  1  0.93492046  0.00439257  0.82586060  1.0
  Bi  Bi28  1  0.43492046  0.00439257  0.67413940  1.0
  Bi  Bi29  1  0.93492046  0.49560743  0.82586060  1.0
  Bi  Bi30  1  0.56507954  0.50439257  0.32586060  1.0
  Bi  Bi31  1  0.06507954  0.99560743  0.17413940  1.0