# generated using pymatgen
data_LiSc2(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17385400
_cell_length_b   3.17385520
_cell_length_c   14.32810800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2(AgO2)2
_chemical_formula_sum   'Li1 Sc2 Ag2 O4'
_cell_volume   124.99524603
_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  0.66666700  0.33333300  0.37141500  1
  Sc  Sc1  1  0.00000000  0.00000000  0.97948600  1
  Sc  Sc2  1  0.00000000  0.00000000  0.53739500  1
  Ag  Ag3  1  0.66666700  0.33333300  0.75694100  1
  Ag  Ag4  1  0.33333300  0.66666700  0.20860800  1
  O  O5  1  0.33333300  0.66666700  0.45365300  1
  O  O6  1  0.66666700  0.33333300  0.90154200  1
  O  O7  1  0.33333300  0.66666700  0.04938900  1
  O  O8  1  0.66666700  0.33333300  0.60615300  1
