# generated using pymatgen
data_YbPd(PtO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21035039
_cell_length_b   6.20652004
_cell_length_c   6.20652078
_cell_angle_alpha   109.27438154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPd(PtO3)2
_chemical_formula_sum   'Yb1 Pd1 Pt2 O6'
_cell_volume   116.73394853
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.49999900  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.49999900  0.00000100  0.50000000  1.0
  O  O4  1  0.00000000  0.91989851  0.66185390  1.0
  O  O5  1  0.00000000  0.08010249  0.33814610  1.0
  O  O6  1  0.00000000  0.66185390  0.91989851  1.0
  O  O7  1  0.00000000  0.33814710  0.08010249  1.0
  O  O8  1  0.49999900  0.34004834  0.65995366  1.0
  O  O9  1  0.49999900  0.65995266  0.34004734  1.0