# generated using pymatgen
data_Dy2Bi2Os2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48518342
_cell_length_b   7.47810729
_cell_length_c   9.60780762
_cell_angle_alpha   101.36226252
_cell_angle_beta   91.05383748
_cell_angle_gamma   90.03712557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Bi2Os2O11
_chemical_formula_sum   'Dy4 Bi4 Os4 O22'
_cell_volume   456.73519299
_cell_formula_units_Z   2
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  0.74350616  0.36897972  0.48194430  1.0
  Dy  Dy1  1  0.25649384  0.63102028  0.51805570  1.0
  Dy  Dy2  1  0.75631848  0.87218652  0.49137156  1.0
  Dy  Dy3  1  0.24368152  0.12781348  0.50862844  1.0
  Bi  Bi4  1  0.45980876  0.95793997  0.81989743  1.0
  Bi  Bi5  1  0.54019124  0.04206003  0.18010257  1.0
  Bi  Bi6  1  0.39841061  0.45709069  0.82748948  1.0
  Bi  Bi7  1  0.60158939  0.54290931  0.17251052  1.0
  Os  Os8  1  0.92901025  0.70268903  0.80696614  1.0
  Os  Os9  1  0.07098975  0.29731097  0.19303386  1.0
  Os  Os10  1  0.93073459  0.20075509  0.80508576  1.0
  Os  Os11  1  0.06926541  0.79924491  0.19491424  1.0
  O  O12  1  0.22492415  0.72110124  0.75832189  1.0
  O  O13  1  0.77507585  0.27889876  0.24167811  1.0
  O  O14  1  0.63457131  0.67784802  0.83857197  1.0
  O  O15  1  0.36542869  0.32215198  0.16142803  1.0
  O  O16  1  0.63590312  0.24281486  0.83572351  1.0
  O  O17  1  0.36409688  0.75718514  0.16427649  1.0
  O  O18  1  0.89440733  0.16083852  0.59028028  1.0
  O  O19  1  0.10559267  0.83916148  0.40971972  1.0
  O  O20  1  0.22423112  0.15773183  0.75340860  1.0
  O  O21  1  0.77576888  0.84226817  0.24659140  1.0
  O  O22  1  0.89419243  0.63386788  0.59609691  1.0
  O  O23  1  0.10580757  0.36613212  0.40390309  1.0
  O  O24  1  0.01103506  0.54544309  0.18322626  1.0
  O  O25  1  0.98896494  0.45455691  0.81677374  1.0
  O  O26  1  0.99859485  0.78533174  0.00181993  1.0
  O  O27  1  0.00140515  0.21466826  0.99818007  1.0
  O  O28  1  0.56961911  0.59899745  0.39502672  1.0
  O  O29  1  0.43038089  0.40100255  0.60497328  1.0
  O  O30  1  0.15628723  0.05646697  0.22735137  1.0
  O  O31  1  0.84371277  0.94353303  0.77264863  1.0
  O  O32  1  0.54391341  0.10110914  0.40173874  1.0
  O  O33  1  0.45608659  0.89889086  0.59826126  1.0