# generated using pymatgen
data_DySc4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87559831
_cell_length_b   9.00711946
_cell_length_c   11.57365800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc4Bi3
_chemical_formula_sum   'Dy4 Sc16 Bi12'
_cell_volume   820.99426707
_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  0.31811329  0.25000000  0.21749972  1.0
  Dy  Dy1  1  0.81811329  0.25000000  0.28250028  1.0
  Dy  Dy2  1  0.68188671  0.75000000  0.78250028  1.0
  Dy  Dy3  1  0.18188671  0.75000000  0.71749972  1.0
  Sc  Sc4  1  0.34834631  0.75000000  0.21960096  1.0
  Sc  Sc5  1  0.84834631  0.75000000  0.28039904  1.0
  Sc  Sc6  1  0.65165369  0.25000000  0.78039904  1.0
  Sc  Sc7  1  0.15165369  0.25000000  0.71960096  1.0
  Sc  Sc8  1  0.69173229  0.56764861  0.06355346  1.0
  Sc  Sc9  1  0.19173229  0.93235139  0.43644654  1.0
  Sc  Sc10  1  0.30826771  0.06764861  0.93644654  1.0
  Sc  Sc11  1  0.80826771  0.43235139  0.56355346  1.0
  Sc  Sc12  1  0.30826771  0.43235139  0.93644654  1.0
  Sc  Sc13  1  0.80826771  0.06764861  0.56355346  1.0
  Sc  Sc14  1  0.69173229  0.93235139  0.06355346  1.0
  Sc  Sc15  1  0.19173229  0.56764861  0.43644654  1.0
  Sc  Sc16  1  0.48245045  0.25000000  0.48994964  1.0
  Sc  Sc17  1  0.98245045  0.25000000  0.01005036  1.0
  Sc  Sc18  1  0.51754955  0.75000000  0.51005036  1.0
  Sc  Sc19  1  0.01754955  0.75000000  0.98994964  1.0
  Bi  Bi20  1  0.40141778  0.75000000  0.96718447  1.0
  Bi  Bi21  1  0.90141778  0.75000000  0.53281553  1.0
  Bi  Bi22  1  0.59858222  0.25000000  0.03281553  1.0
  Bi  Bi23  1  0.09858222  0.25000000  0.46718447  1.0
  Bi  Bi24  1  0.56319349  0.99082193  0.32866591  1.0
  Bi  Bi25  1  0.06319349  0.50917807  0.17133409  1.0
  Bi  Bi26  1  0.43680651  0.49082193  0.67133409  1.0
  Bi  Bi27  1  0.93680651  0.00917807  0.82866591  1.0
  Bi  Bi28  1  0.43680651  0.00917807  0.67133409  1.0
  Bi  Bi29  1  0.93680651  0.49082193  0.82866591  1.0
  Bi  Bi30  1  0.56319349  0.50917807  0.32866591  1.0
  Bi  Bi31  1  0.06319349  0.99082193  0.17133409  1.0