# generated using pymatgen
data_Y7Cd(Sn11Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80332003
_cell_length_b   9.80331991
_cell_length_c   10.10410920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Cd(Sn11Os3)2
_chemical_formula_sum   'Y7 Cd1 Sn22 Os6'
_cell_volume   840.95931909
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.03488719  0.51744310  0.30568118  1.0
  Y  Y2  1  0.48255690  0.96511281  0.30568118  1.0
  Y  Y3  1  0.48255690  0.51744310  0.30568118  1.0
  Y  Y4  1  0.96511281  0.48255690  0.69431882  1.0
  Y  Y5  1  0.51744310  0.03488719  0.69431882  1.0
  Y  Y6  1  0.51744310  0.48255690  0.69431882  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.12203752  0.87796248  0.26841624  1.0
  Sn  Sn9  1  0.75592497  0.87796248  0.26841624  1.0
  Sn  Sn10  1  0.12203752  0.24407503  0.26841624  1.0
  Sn  Sn11  1  0.87796248  0.12203752  0.73158376  1.0
  Sn  Sn12  1  0.24407503  0.12203752  0.73158376  1.0
  Sn  Sn13  1  0.87796248  0.75592497  0.73158376  1.0
  Sn  Sn14  1  0.35000279  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.64999721  0.64999721  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.35000279  0.00000000  1.0
  Sn  Sn17  1  0.35000279  0.35000279  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.64999721  0.00000000  1.0
  Sn  Sn19  1  0.64999721  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77825842  0.55651784  0.45965845  1.0
  Sn  Sn21  1  0.77825842  0.22174158  0.45965845  1.0
  Sn  Sn22  1  0.44348216  0.22174158  0.45965845  1.0
  Sn  Sn23  1  0.22174158  0.44348216  0.54034155  1.0
  Sn  Sn24  1  0.22174158  0.77825842  0.54034155  1.0
  Sn  Sn25  1  0.55651784  0.77825842  0.54034155  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17122116  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82877884  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.87488756  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.12511244  1.0
  Os  Os30  1  0.16832791  0.83167209  0.79676617  1.0
  Os  Os31  1  0.66334519  0.83167209  0.79676617  1.0
  Os  Os32  1  0.16832791  0.33665481  0.79676617  1.0
  Os  Os33  1  0.83167209  0.16832791  0.20323383  1.0
  Os  Os34  1  0.33665481  0.16832791  0.20323383  1.0
  Os  Os35  1  0.83167209  0.66334519  0.20323383  1.0