# generated using pymatgen
data_Yb2Cd(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99980362
_cell_length_b   7.23784260
_cell_length_c   7.76799182
_cell_angle_alpha   76.42575763
_cell_angle_beta   84.67155052
_cell_angle_gamma   90.02524878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cd(SiO3)3
_chemical_formula_sum   'Yb4 Cd2 Si6 O18'
_cell_volume   380.80649512
_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
  Yb  Yb0  1  0.53018405  0.75289147  0.48803918  1.0
  Yb  Yb1  1  0.46818654  0.24782114  0.50966604  1.0
  Yb  Yb2  1  0.75727359  0.42539386  0.79185339  1.0
  Yb  Yb3  1  0.75904997  0.92849115  0.79387745  1.0
  Cd  Cd4  1  0.24550127  0.07044828  0.20784699  1.0
  Cd  Cd5  1  0.24720984  0.57601278  0.20204556  1.0
  Si  Si6  1  0.73040440  0.05010380  0.18021517  1.0
  Si  Si7  1  0.72997194  0.60996406  0.18025769  1.0
  Si  Si8  1  0.94430006  0.27573895  0.39778757  1.0
  Si  Si9  1  0.05365003  0.72442124  0.60295040  1.0
  Si  Si10  1  0.26985466  0.38998320  0.81624467  1.0
  Si  Si11  1  0.27000543  0.95096269  0.81810449  1.0
  O  O12  1  0.26861690  0.37135173  0.02481257  1.0
  O  O13  1  0.26565728  0.86680422  0.02903955  1.0
  O  O14  1  0.76319727  0.82145787  0.21552410  1.0
  O  O15  1  0.91123374  0.12806368  0.26731193  1.0
  O  O16  1  0.91099646  0.48988427  0.27011131  1.0
  O  O17  1  0.53843968  0.06928104  0.30698207  1.0
  O  O18  1  0.53782179  0.52807179  0.30806474  1.0
  O  O19  1  0.17242627  0.27162184  0.41130098  1.0
  O  O20  1  0.20544329  0.76965362  0.42943002  1.0
  O  O21  1  0.79473724  0.22942939  0.57327204  1.0
  O  O22  1  0.82552753  0.72928244  0.59351451  1.0
  O  O23  1  0.46414491  0.47108400  0.69293279  1.0
  O  O24  1  0.46528484  0.92940490  0.69785283  1.0
  O  O25  1  0.08646842  0.51005051  0.73051340  1.0
  O  O26  1  0.08727570  0.87049946  0.73512090  1.0
  O  O27  1  0.23526817  0.17916565  0.77991401  1.0
  O  O28  1  0.73165090  0.13766028  0.97201368  1.0
  O  O29  1  0.73022681  0.62499969  0.97339898  1.0