# generated using pymatgen
data_Dy7Cd(Sn11Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79474386
_cell_length_b   9.79474319
_cell_length_c   10.07091493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Cd(Sn11Os3)2
_chemical_formula_sum   'Dy7 Cd1 Sn22 Os6'
_cell_volume   836.73075129
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48398820  0.51601180  0.30585352  1.0
  Dy  Dy2  1  0.51601180  0.48398820  0.69414648  1.0
  Dy  Dy3  1  0.48398820  0.96797740  0.30585352  1.0
  Dy  Dy4  1  0.51601180  0.03202260  0.69414648  1.0
  Dy  Dy5  1  0.03202260  0.51601180  0.30585352  1.0
  Dy  Dy6  1  0.96797740  0.48398820  0.69414648  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.35008794  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.64991206  0.00000000  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.35008794  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64991206  0.00000000  1.0
  Sn  Sn12  1  0.64991206  0.64991206  0.00000000  1.0
  Sn  Sn13  1  0.35008794  0.35008794  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82916460  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.17083540  1.0
  Sn  Sn16  1  0.77833549  0.22166451  0.46143397  1.0
  Sn  Sn17  1  0.22166451  0.77833549  0.53856603  1.0
  Sn  Sn18  1  0.77833549  0.55666998  0.46143397  1.0
  Sn  Sn19  1  0.22166451  0.44333002  0.53856603  1.0
  Sn  Sn20  1  0.44333002  0.22166451  0.46143397  1.0
  Sn  Sn21  1  0.55666998  0.77833549  0.53856603  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12799125  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87200875  1.0
  Sn  Sn24  1  0.12196449  0.87803551  0.26994012  1.0
  Sn  Sn25  1  0.87803551  0.12196449  0.73005988  1.0
  Sn  Sn26  1  0.12196449  0.24393098  0.26994012  1.0
  Sn  Sn27  1  0.87803551  0.75606902  0.73005988  1.0
  Sn  Sn28  1  0.75606902  0.87803551  0.26994012  1.0
  Sn  Sn29  1  0.24393098  0.12196449  0.73005988  1.0
  Os  Os30  1  0.83151555  0.16848445  0.20374147  1.0
  Os  Os31  1  0.16848445  0.83151555  0.79625853  1.0
  Os  Os32  1  0.83151555  0.66303110  0.20374147  1.0
  Os  Os33  1  0.16848445  0.33696890  0.79625853  1.0
  Os  Os34  1  0.33696890  0.16848445  0.20374147  1.0
  Os  Os35  1  0.66303110  0.83151555  0.79625853  1.0