# generated using pymatgen
data_LiSc2(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17119632
_cell_length_b   3.17762441
_cell_length_c   14.36136456
_cell_angle_alpha   90.00000195
_cell_angle_beta   92.41217233
_cell_angle_gamma   120.06708460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2(AgO2)2
_chemical_formula_sum   'Li1 Sc2 Ag2 O4'
_cell_volume   125.09613151
_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
  Li  Li0  1  0.54076400  0.27038200  0.37075400  1
  Sc  Sc1  1  0.00473500  0.00236700  0.97734400  1
  Sc  Sc2  1  0.91234100  0.95617100  0.53602100  1
  Ag  Ag3  1  0.63181900  0.31590900  0.75519000  1
  Ag  Ag4  1  0.37309800  0.68654900  0.20617200  1
  O  O5  1  0.22383400  0.61191700  0.45240900  1
  O  O6  1  0.65149100  0.32574500  0.89943700  1
  O  O7  1  0.35576000  0.67788100  0.04709400  1
  O  O8  1  0.59782500  0.29891200  0.60453600  1
