# generated using pymatgen
data_La2MgTi2(AgO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74340700
_cell_length_b   3.74340700
_cell_length_c   15.51822500
_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   217.45837617
_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  0.09414900  1.0
  La  La1  1  0.25000000  0.25000000  0.90585100  1.0
  Mg  Mg2  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti3  1  0.75000000  0.75000000  0.75978100  1.0
  Ti  Ti4  1  0.25000000  0.25000000  0.24021900  1.0
  Ag  Ag5  1  0.75000000  0.75000000  0.37190100  1.0
  Ag  Ag6  1  0.25000000  0.25000000  0.62809900  1.0
  O  O7  1  0.75000000  0.75000000  0.64384200  1.0
  O  O8  1  0.25000000  0.25000000  0.35615800  1.0
  O  O9  1  0.75000000  0.75000000  0.94083300  1.0
  O  O10  1  0.25000000  0.25000000  0.05916700  1.0
  O  O11  1  0.25000000  0.75000000  0.79409400  1.0
  O  O12  1  0.75000000  0.25000000  0.79462200  1.0
  O  O13  1  0.25000000  0.75000000  0.20590600  1.0
  O  O14  1  0.75000000  0.25000000  0.20537800  1.0