# generated using pymatgen
data_K2La2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84429100
_cell_length_b   3.84429100
_cell_length_c   15.85502300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2La2MgTi2O8
_chemical_formula_sum   'K2 La2 Mg1 Ti2 O8'
_cell_volume   234.31461946
_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
  K  K0  1  0.75000000  0.75000000  0.42142500  1.0
  K  K1  1  0.25000000  0.25000000  0.57857500  1.0
  La  La2  1  0.75000000  0.75000000  0.15275900  1.0
  La  La3  1  0.25000000  0.25000000  0.84724100  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.00000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.28543800  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.71456200  1.0
  O  O7  1  0.75000000  0.25000000  0.24237800  1.0
  O  O8  1  0.25000000  0.75000000  0.24166100  1.0
  O  O9  1  0.25000000  0.75000000  0.75833900  1.0
  O  O10  1  0.75000000  0.25000000  0.75762200  1.0
  O  O11  1  0.75000000  0.75000000  0.60204600  1.0
  O  O12  1  0.25000000  0.25000000  0.39795400  1.0
  O  O13  1  0.75000000  0.75000000  0.93319100  1.0
  O  O14  1  0.25000000  0.25000000  0.06680900  1.0