# generated using pymatgen
data_K2La2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95060500
_cell_length_b   3.95060500
_cell_length_c   13.13812700
_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   205.05042500
_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  0.36454700  1.0
  K  K1  1  0.25000000  0.25000000  0.63545300  1.0
  La  La2  1  0.75000000  0.75000000  0.10523700  1.0
  La  La3  1  0.25000000  0.25000000  0.89476300  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.24184100  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.75815900  1.0
  O  O7  1  0.75000000  0.25000000  0.23128700  1.0
  O  O8  1  0.25000000  0.75000000  0.22805500  1.0
  O  O9  1  0.25000000  0.75000000  0.77194500  1.0
  O  O10  1  0.75000000  0.25000000  0.76871300  1.0
  O  O11  1  0.75000000  0.75000000  0.58223400  1.0
  O  O12  1  0.25000000  0.25000000  0.41776600  1.0
  O  O13  1  0.75000000  0.75000000  0.92662700  1.0
  O  O14  1  0.25000000  0.25000000  0.07337300  1.0