# generated using pymatgen
data_La2MgTiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57473913
_cell_length_b   5.57473913
_cell_length_c   5.57473909
_cell_angle_alpha   60.70339756
_cell_angle_beta   60.70339756
_cell_angle_gamma   60.70340327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgTiO6
_chemical_formula_sum   'La2 Mg1 Ti1 O6'
_cell_volume   124.45121160
_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  0.75039400  0.75039400  0.75039400  1.0
  La  La1  1  0.24960600  0.24960600  0.24960600  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.75929900  0.31709600  0.17006600  1.0
  O  O5  1  0.17006600  0.75929900  0.31709600  1.0
  O  O6  1  0.31709600  0.17006600  0.75929900  1.0
  O  O7  1  0.24070100  0.68290400  0.82993400  1.0
  O  O8  1  0.68290400  0.82993400  0.24070100  1.0
  O  O9  1  0.82993400  0.24070100  0.68290400  1.0