# generated using pymatgen
data_LiSc2(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16143100
_cell_length_b   3.16143163
_cell_length_c   14.47482900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2(AgO2)2
_chemical_formula_sum   'Li1 Sc2 Ag2 O4'
_cell_volume   125.28860066
_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  0.00000000  0.00000000  0.36187500  1
  Sc  Sc1  1  0.00000000  0.00000000  0.97773600  1
  Sc  Sc2  1  0.00000000  0.00000000  0.53988600  1
  Ag  Ag3  1  0.66666700  0.33333300  0.75748400  1
  Ag  Ag4  1  0.33333300  0.66666700  0.20435600  1
  O  O5  1  0.33333300  0.66666700  0.45515100  1
  O  O6  1  0.66666700  0.33333300  0.90103100  1
  O  O7  1  0.33333300  0.66666700  0.04792300  1
  O  O8  1  0.66666700  0.33333300  0.60872400  1
