# generated using pymatgen
data_SmAgPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20519956
_cell_length_b   7.20519914
_cell_length_c   7.34456709
_cell_angle_alpha   59.35805480
_cell_angle_beta   59.35805679
_cell_angle_gamma   59.44752149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAgPt2O7
_chemical_formula_sum   'Sm2 Ag2 Pt4 O14'
_cell_volume   265.85810754
_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
  Sm  Sm0  1  0.12500000  0.12500000  0.12500000  1.0
  Sm  Sm1  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.62500000  0.12500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt6  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt7  1  0.12500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71509627  0.29147298  0.29531466  1.0
  O  O9  1  0.71509627  0.29147298  0.69811608  1.0
  O  O10  1  0.98001611  0.98001611  0.01998389  1.0
  O  O11  1  0.29147298  0.71509627  0.29531466  1.0
  O  O12  1  0.70314652  0.70314652  0.29685348  1.0
  O  O13  1  0.95852702  0.53490373  0.55188392  1.0
  O  O14  1  0.29147298  0.71509627  0.69811608  1.0
  O  O15  1  0.26998389  0.26998389  0.23001611  1.0
  O  O16  1  0.95852702  0.53490373  0.95468534  1.0
  O  O17  1  0.53490373  0.95852702  0.55188392  1.0
  O  O18  1  0.54685348  0.54685348  0.95314652  1.0
  O  O19  1  0.96576942  0.96576942  0.53423058  1.0
  O  O20  1  0.53490373  0.95852702  0.95468534  1.0
  O  O21  1  0.28423058  0.28423058  0.71576942  1.0