# generated using pymatgen
data_Dy3Ho(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87353627
_cell_length_b   9.00049824
_cell_length_c   11.56948830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00826841
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Sc4Bi3)4
_chemical_formula_sum   'Dy3 Ho1 Sc16 Bi12'
_cell_volume   819.88044947
_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  0.81783395  0.25000000  0.28231872  1.0
  Dy  Dy1  1  0.68218831  0.75000000  0.78227528  1.0
  Dy  Dy2  1  0.18206895  0.75000000  0.71768486  1.0
  Ho  Ho3  1  0.31767989  0.25000000  0.21744092  1.0
  Sc  Sc4  1  0.34856103  0.75000000  0.21977160  1.0
  Sc  Sc5  1  0.84879110  0.75000000  0.28018301  1.0
  Sc  Sc6  1  0.65134523  0.25000000  0.78038497  1.0
  Sc  Sc7  1  0.15139703  0.25000000  0.71968994  1.0
  Sc  Sc8  1  0.69217721  0.56774575  0.06351548  1.0
  Sc  Sc9  1  0.19183650  0.93219197  0.43644705  1.0
  Sc  Sc10  1  0.30800401  0.06780693  0.93651879  1.0
  Sc  Sc11  1  0.80811617  0.43210712  0.56355040  1.0
  Sc  Sc12  1  0.30800401  0.43219307  0.93651879  1.0
  Sc  Sc13  1  0.80811617  0.06789288  0.56355040  1.0
  Sc  Sc14  1  0.69217721  0.93225425  0.06351548  1.0
  Sc  Sc15  1  0.19183650  0.56780803  0.43644705  1.0
  Sc  Sc16  1  0.48251526  0.25000000  0.49000576  1.0
  Sc  Sc17  1  0.98261960  0.25000000  0.01004176  1.0
  Sc  Sc18  1  0.51726392  0.75000000  0.50984900  1.0
  Sc  Sc19  1  0.01762325  0.75000000  0.99013845  1.0
  Bi  Bi20  1  0.40176629  0.75000000  0.96719708  1.0
  Bi  Bi21  1  0.90142919  0.75000000  0.53277359  1.0
  Bi  Bi22  1  0.59803097  0.25000000  0.03320126  1.0
  Bi  Bi23  1  0.09858573  0.25000000  0.46702714  1.0
  Bi  Bi24  1  0.56249759  0.99118769  0.32836391  1.0
  Bi  Bi25  1  0.06335275  0.50881968  0.17154495  1.0
  Bi  Bi26  1  0.43711110  0.49089860  0.67141040  1.0
  Bi  Bi27  1  0.93705482  0.00915145  0.82865687  1.0
  Bi  Bi28  1  0.43711110  0.00910140  0.67141040  1.0
  Bi  Bi29  1  0.93705482  0.49084855  0.82865687  1.0
  Bi  Bi30  1  0.56249759  0.50881231  0.32836391  1.0
  Bi  Bi31  1  0.06335275  0.99118032  0.17154495  1.0