# generated using pymatgen
data_Li3La2Ag9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78314398
_cell_length_b   5.78314379
_cell_length_c   10.24647413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.45445153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La2Ag9
_chemical_formula_sum   'Li3 La2 Ag9'
_cell_volume   279.14800930
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.75119304  1.0
  La  La4  1  0.50000000  0.00000000  0.24880696  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.05683061  1.0
  Ag  Ag6  1  0.50000000  0.00000000  0.55530461  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.94316939  1.0
  Ag  Ag8  1  0.00000000  0.50000000  0.44469539  1.0
  Ag  Ag9  1  0.19514078  0.30508504  0.25163088  1.0
  Ag  Ag10  1  0.69491496  0.80485922  0.74836912  1.0
  Ag  Ag11  1  0.30508504  0.19514078  0.74836912  1.0
  Ag  Ag12  1  0.80485922  0.69491496  0.25163088  1.0
  Ag  Ag13  1  0.50000000  0.50000000  0.00000000  1.0