# generated using pymatgen
data_La2MgTi3(AgO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89481740
_cell_length_b   3.89481705
_cell_length_c   18.99945370
_cell_angle_alpha   95.88303790
_cell_angle_beta   95.88303570
_cell_angle_gamma   90.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgTi3(AgO5)2
_chemical_formula_sum   'La2 Mg1 Ti3 Ag2 O10'
_cell_volume   285.17012715
_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  0.41443212  0.41443212  0.82886324  1.0
  La  La1  1  0.58556788  0.58556788  0.17113676  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ti  Ti3  1  0.85972136  0.85972136  0.71944372  1.0
  Ti  Ti4  1  0.14027864  0.14027864  0.28055628  1.0
  Ti  Ti5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag6  1  0.25599629  0.25599629  0.51199259  1.0
  Ag  Ag7  1  0.74400371  0.74400371  0.48800741  1.0
  O  O8  1  0.81588597  0.81588597  0.63177194  1.0
  O  O9  1  0.18411403  0.18411403  0.36822806  1.0
  O  O10  1  0.87815232  0.37815232  0.75630464  1.0
  O  O11  1  0.37815232  0.87815232  0.75630464  1.0
  O  O12  1  0.12184768  0.62184768  0.24369536  1.0
  O  O13  1  0.62184768  0.12184768  0.24369536  1.0
  O  O14  1  0.94584959  0.94584959  0.89170019  1.0
  O  O15  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O16  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O17  1  0.05415041  0.05415041  0.10829981  1.0