# generated using pymatgen
data_Sm(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62324283
_cell_length_b   6.62324241
_cell_length_c   6.62324341
_cell_angle_alpha   126.31848517
_cell_angle_beta   126.31849511
_cell_angle_gamma   79.36531133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(AgO2)2
_chemical_formula_sum   'Sm2 Ag4 O8'
_cell_volume   182.33595200
_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  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.75000000  1.0
  Ag  Ag3  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.04367736  0.00359611  0.65728913  1.0
  O  O7  1  0.61361178  0.95632264  0.95991975  1.0
  O  O8  1  0.99640389  0.65369203  0.04008025  1.0
  O  O9  1  0.40369203  0.86361178  0.15728913  1.0
  O  O10  1  0.75359611  0.59630797  0.45991975  1.0
  O  O11  1  0.13638822  0.29367736  0.54008025  1.0
  O  O12  1  0.34630797  0.38638822  0.34271087  1.0
  O  O13  1  0.70632264  0.24640389  0.84271087  1.0