# generated using pymatgen
data_La2MgTi2(AgO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71519307
_cell_length_b   3.71519307
_cell_length_c   18.10331786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgTi2(AgO4)2
_chemical_formula_sum   'La2 Mg1 Ti2 Ag2 O8'
_cell_volume   249.87393310
_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
  La  La0  1  0.75000000  0.75000000  0.14361527  1.0
  La  La1  1  0.25000000  0.25000000  0.85638473  1.0
  Mg  Mg2  1  0.25000000  0.75000000  -0.00000000  1.0
  Ti  Ti3  1  0.75000000  0.75000000  0.73339392  1.0
  Ti  Ti4  1  0.25000000  0.25000000  0.26660608  1.0
  Ag  Ag5  1  0.75000000  0.75000000  0.47285866  1.0
  Ag  Ag6  1  0.25000000  0.25000000  0.52714134  1.0
  O  O7  1  0.75000000  0.75000000  0.64214284  1.0
  O  O8  1  0.25000000  0.25000000  0.35785716  1.0
  O  O9  1  0.75000000  0.75000000  0.93592520  1.0
  O  O10  1  0.25000000  0.25000000  0.06407480  1.0
  O  O11  1  0.25000000  0.75000000  0.77775831  1.0
  O  O12  1  0.75000000  0.25000000  0.77736216  1.0
  O  O13  1  0.25000000  0.75000000  0.22224169  1.0
  O  O14  1  0.75000000  0.25000000  0.22263784  1.0