# generated using pymatgen
data_Dy7Y(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22018921
_cell_length_b   9.41548694
_cell_length_c   12.02808743
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97621390
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(HoBi)12
_chemical_formula_sum   'Dy7 Y1 Ho12 Bi12'
_cell_volume   930.93881447
_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  0.18487702  0.75000000  0.71760717  1.0
  Dy  Dy1  1  0.68490638  0.75000000  0.78230460  1.0
  Dy  Dy2  1  0.81488232  0.25000000  0.28230031  1.0
  Dy  Dy3  1  0.31513079  0.25000000  0.21767931  1.0
  Dy  Dy4  1  0.35453937  0.75000000  0.21459526  1.0
  Dy  Dy5  1  0.85457015  0.75000000  0.28543639  1.0
  Dy  Dy6  1  0.64543778  0.25000000  0.78540961  1.0
  Y  Y7  1  0.14575237  0.25000000  0.71397503  1.0
  Ho  Ho8  1  0.02474773  0.75000000  0.98848898  1.0
  Ho  Ho9  1  0.52471062  0.75000000  0.51153219  1.0
  Ho  Ho10  1  0.97535896  0.25000000  0.01171684  1.0
  Ho  Ho11  1  0.47524449  0.25000000  0.48825969  1.0
  Ho  Ho12  1  0.30643942  0.43596746  0.94106466  1.0
  Ho  Ho13  1  0.80603382  0.06408881  0.55909831  1.0
  Ho  Ho14  1  0.69365983  0.93584245  0.05938708  1.0
  Ho  Ho15  1  0.19371843  0.56420780  0.44076983  1.0
  Ho  Ho16  1  0.69365983  0.56415755  0.05938708  1.0
  Ho  Ho17  1  0.19371843  0.93579220  0.44076983  1.0
  Ho  Ho18  1  0.30643942  0.06403254  0.94106466  1.0
  Ho  Ho19  1  0.80603382  0.43591119  0.55909831  1.0
  Bi  Bi20  1  0.43446161  0.00404211  0.67329280  1.0
  Bi  Bi21  1  0.93381374  0.49594717  0.82694176  1.0
  Bi  Bi22  1  0.56593226  0.50433725  0.32669529  1.0
  Bi  Bi23  1  0.06589130  0.99573332  0.17337025  1.0
  Bi  Bi24  1  0.56593226  0.99566275  0.32669529  1.0
  Bi  Bi25  1  0.06589130  0.50426668  0.17337025  1.0
  Bi  Bi26  1  0.43446161  0.49595789  0.67329280  1.0
  Bi  Bi27  1  0.93381374  0.00405283  0.82694176  1.0
  Bi  Bi28  1  0.40825847  0.75000000  0.95840313  1.0
  Bi  Bi29  1  0.90810914  0.75000000  0.54156519  1.0
  Bi  Bi30  1  0.59197026  0.25000000  0.04157160  1.0
  Bi  Bi31  1  0.09160236  0.25000000  0.45791871  1.0