# generated using pymatgen
data_Dy20CuBi8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01295240
_cell_length_b   8.95675709
_cell_length_c   12.44032396
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.62051857
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20CuBi8Os3
_chemical_formula_sum   'Dy20 Cu1 Bi8 Os3'
_cell_volume   892.82331605
_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  0.84420568  0.75000000  0.79664911  1.0
  Dy  Dy1  1  0.15799448  0.25000000  0.20651052  1.0
  Dy  Dy2  1  0.33801661  0.25000000  0.70818015  1.0
  Dy  Dy3  1  0.66680842  0.75000000  0.28826307  1.0
  Dy  Dy4  1  0.37240041  0.75000000  0.69416487  1.0
  Dy  Dy5  1  0.62332975  0.25000000  0.30712797  1.0
  Dy  Dy6  1  0.87893979  0.25000000  0.80705979  1.0
  Dy  Dy7  1  0.12492400  0.75000000  0.19468644  1.0
  Dy  Dy8  1  0.95184791  0.75000000  0.50130732  1.0
  Dy  Dy9  1  0.05410163  0.25000000  0.49892809  1.0
  Dy  Dy10  1  0.43801738  0.25000000  0.99617594  1.0
  Dy  Dy11  1  0.55718838  0.75000000  0.00184194  1.0
  Dy  Dy12  1  0.67546110  0.04848587  0.56435125  1.0
  Dy  Dy13  1  0.32294656  0.96606064  0.43398316  1.0
  Dy  Dy14  1  0.17379414  0.95796217  0.93643248  1.0
  Dy  Dy15  1  0.32294656  0.53393936  0.43398316  1.0
  Dy  Dy16  1  0.82593871  0.03903103  0.06415271  1.0
  Dy  Dy17  1  0.67546110  0.45151413  0.56435125  1.0
  Dy  Dy18  1  0.82593871  0.46096897  0.06415271  1.0
  Dy  Dy19  1  0.17379414  0.54203783  0.93643248  1.0
  Cu  Cu20  1  0.57469664  0.75000000  0.51037483  1.0
  Bi  Bi21  1  0.56649073  0.49222504  0.82538556  1.0
  Bi  Bi22  1  0.43401687  0.50888573  0.17271449  1.0
  Bi  Bi23  1  0.06739485  0.51038194  0.67117483  1.0
  Bi  Bi24  1  0.43401687  0.99111427  0.17271449  1.0
  Bi  Bi25  1  0.93093183  0.49094648  0.32941601  1.0
  Bi  Bi26  1  0.56649073  0.00777496  0.82538556  1.0
  Bi  Bi27  1  0.93093183  0.00905352  0.32941601  1.0
  Bi  Bi28  1  0.06739485  0.98961806  0.67117483  1.0
  Os  Os29  1  0.42582379  0.25000000  0.49010056  1.0
  Os  Os30  1  0.07235951  0.25000000  0.99002030  1.0
  Os  Os31  1  0.92539605  0.75000000  0.01338817  1.0