# generated using pymatgen
data_Dy7Y13(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06300538
_cell_length_b   8.82457573
_cell_length_c   12.41726813
_cell_angle_alpha   89.98671683
_cell_angle_beta   89.96845705
_cell_angle_gamma   90.00934917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y13(CoBi2)4
_chemical_formula_sum   'Dy7 Y13 Co4 Bi8'
_cell_volume   883.52076195
_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  0.32647583  0.96419220  0.43737845  1.0
  Dy  Dy1  1  0.17376743  0.96479476  0.93754632  1.0
  Dy  Dy2  1  0.32585247  0.53530710  0.43698112  1.0
  Dy  Dy3  1  0.82609009  0.03514379  0.06250652  1.0
  Dy  Dy4  1  0.67387187  0.46510088  0.56264640  1.0
  Dy  Dy5  1  0.82592922  0.46520950  0.06228763  1.0
  Dy  Dy6  1  0.17402301  0.53508114  0.93771310  1.0
  Y  Y7  1  0.84771405  0.74991572  0.80057032  1.0
  Y  Y8  1  0.15216444  0.24999276  0.19948463  1.0
  Y  Y9  1  0.34744156  0.25037901  0.69974326  1.0
  Y  Y10  1  0.65225857  0.74988859  0.30069314  1.0
  Y  Y11  1  0.38122576  0.74958649  0.69014297  1.0
  Y  Y12  1  0.61824538  0.25020613  0.30969836  1.0
  Y  Y13  1  0.88085806  0.25017116  0.80920836  1.0
  Y  Y14  1  0.11901805  0.75011749  0.19087932  1.0
  Y  Y15  1  0.95320878  0.74902456  0.50166540  1.0
  Y  Y16  1  0.04944757  0.25069788  0.49774153  1.0
  Y  Y17  1  0.45226514  0.24991186  0.99830173  1.0
  Y  Y18  1  0.54766744  0.75016442  0.00176407  1.0
  Y  Y19  1  0.67566789  0.03551545  0.56360171  1.0
  Co  Co20  1  0.56060156  0.74876802  0.50795996  1.0
  Co  Co21  1  0.43721537  0.25070399  0.49158748  1.0
  Co  Co22  1  0.06194118  0.25007827  0.99127376  1.0
  Co  Co23  1  0.93810700  0.75005135  0.00867497  1.0
  Bi  Bi24  1  0.57040568  0.49136970  0.82667982  1.0
  Bi  Bi25  1  0.42946286  0.50880800  0.17323055  1.0
  Bi  Bi26  1  0.07039851  0.50867209  0.67348536  1.0
  Bi  Bi27  1  0.42961315  0.99126940  0.17345116  1.0
  Bi  Bi28  1  0.92913653  0.49114758  0.32641659  1.0
  Bi  Bi29  1  0.57013720  0.00870032  0.82656010  1.0
  Bi  Bi30  1  0.92924874  0.00881963  0.32705115  1.0
  Bi  Bi31  1  0.07054260  0.99121177  0.67307377  1.0