# generated using pymatgen
data_Yb(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23077780
_cell_length_b   6.20492674
_cell_length_c   6.20492716
_cell_angle_alpha   109.26758463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PtO2)3
_chemical_formula_sum   'Yb1 Pt3 O6'
_cell_volume   117.42128085
_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
  Pt  Pt1  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  0.91969112  0.66185252  1.0
  O  O5  1  0.00000000  0.08030988  0.33814748  1.0
  O  O6  1  0.00000000  0.66185252  0.91969112  1.0
  O  O7  1  0.00000000  0.33814848  0.08030988  1.0
  O  O8  1  0.49999900  0.34059733  0.65940467  1.0
  O  O9  1  0.49999900  0.65940367  0.34059633  1.0