# generated using pymatgen
data_YbCd2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51165476
_cell_length_b   5.67731490
_cell_length_c   9.68445508
_cell_angle_alpha   90.00002440
_cell_angle_beta   124.61750614
_cell_angle_gamma   90.00000826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd2TeO6
_chemical_formula_sum   'Yb2 Cd4 Te2 O12'
_cell_volume   249.39078391
_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  0.49999840  0.99999966  0.00000263  1.0
  Yb  Yb1  1  0.49999481  0.49999727  0.49999640  1.0
  Cd  Cd2  1  0.73110576  0.45328777  0.24312152  1.0
  Cd  Cd3  1  0.26889322  0.95328439  0.25687876  1.0
  Cd  Cd4  1  0.73111139  0.04671591  0.74311835  1.0
  Cd  Cd5  1  0.26888866  0.54671817  0.75688277  1.0
  Te  Te6  1  0.00003177  0.50000959  0.00001295  1.0
  Te  Te7  1  0.99997263  0.99999380  0.49998055  1.0
  O  O8  1  0.33486764  0.67729927  0.04913741  1.0
  O  O9  1  0.24327814  0.22026164  0.07502306  1.0
  O  O10  1  0.11050852  0.56581907  0.22574992  1.0
  O  O11  1  0.88948995  0.06581692  0.27424547  1.0
  O  O12  1  0.75672404  0.72025186  0.42498000  1.0
  O  O13  1  0.66513356  0.17729777  0.45086674  1.0
  O  O14  1  0.33488488  0.82268883  0.54913825  1.0
  O  O15  1  0.24328579  0.27974706  0.57502477  1.0
  O  O16  1  0.11050755  0.93417977  0.72575133  1.0
  O  O17  1  0.88949009  0.43418092  0.77424341  1.0
  O  O18  1  0.75671475  0.77975720  0.92497701  1.0
  O  O19  1  0.66511944  0.32268912  0.95086671  1.0