# generated using pymatgen
data_La2MgTi3(AgO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86212803
_cell_length_b   3.86212768
_cell_length_c   16.48458731
_cell_angle_alpha   96.72727597
_cell_angle_beta   96.72727416
_cell_angle_gamma   90.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgTi3(AgO5)2
_chemical_formula_sum   'La2 Mg1 Ti3 Ag2 O10'
_cell_volume   242.48697254
_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  0.43270970  0.43270970  0.86541841  1.0
  La  La1  1  0.56729030  0.56729030  0.13458159  1.0
  Mg  Mg2  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti3  1  0.86759471  0.86759471  0.73519042  1.0
  Ti  Ti4  1  0.13240529  0.13240529  0.26480958  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.30910486  0.30910486  0.61820972  1.0
  Ag  Ag7  1  0.69089514  0.69089514  0.38179028  1.0
  O  O8  1  0.81256365  0.81256365  0.62512731  1.0
  O  O9  1  0.18743635  0.18743635  0.37487269  1.0
  O  O10  1  0.88135615  0.38135615  0.76271230  1.0
  O  O11  1  0.38136779  0.88136779  0.76273558  1.0
  O  O12  1  0.11863221  0.61863221  0.23726442  1.0
  O  O13  1  0.61864385  0.11864385  0.23728770  1.0
  O  O14  1  0.93988752  0.93988752  0.87977603  1.0
  O  O15  1  0.50001973  0.00001973  0.00003946  1.0
  O  O16  1  0.99998027  0.49998027  0.99996054  1.0
  O  O17  1  0.06011248  0.06011248  0.12022397  1.0