# generated using pymatgen
data_YbSnPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08577058
_cell_length_b   7.08577030
_cell_length_c   7.09408429
_cell_angle_alpha   59.96116977
_cell_angle_beta   59.96117111
_cell_angle_gamma   59.07998691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSnPt2O7
_chemical_formula_sum   'Yb2 Sn2 Pt4 O14'
_cell_volume   249.91536037
_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  0.62500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.62500000  1.0
  Sn  Sn2  1  0.62500000  0.62500000  0.12500000  1.0
  Sn  Sn3  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt6  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.01823204  0.47207739  0.46730471  1.0
  O  O9  1  0.78538358  0.78538358  0.21461642  1.0
  O  O10  1  0.77792261  0.23176796  0.20761514  1.0
  O  O11  1  0.01823204  0.47207739  0.04238486  1.0
  O  O12  1  0.47207739  0.01823204  0.46730471  1.0
  O  O13  1  0.72824856  0.72824856  0.77175144  1.0
  O  O14  1  0.03107793  0.03107793  0.46892207  1.0
  O  O15  1  0.77792261  0.23176796  0.78269529  1.0
  O  O16  1  0.52175144  0.52175144  0.47824856  1.0
  O  O17  1  0.21892207  0.21892207  0.78107793  1.0
  O  O18  1  0.23176796  0.77792261  0.20761514  1.0
  O  O19  1  0.47207739  0.01823204  0.04238486  1.0
  O  O20  1  0.46461642  0.46461642  0.03538358  1.0
  O  O21  1  0.23176796  0.77792261  0.78269529  1.0