# generated using pymatgen
data_K2La2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96177029
_cell_length_b   3.96176984
_cell_length_c   16.66835632
_cell_angle_alpha   96.82522577
_cell_angle_beta   96.82522402
_cell_angle_gamma   90.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2La2MgTi3O10
_chemical_formula_sum   'K2 La2 Mg1 Ti3 O10'
_cell_volume   257.89883595
_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  0.28823000  0.28823000  0.57646000  1.0
  K  K1  1  0.71177000  0.71177000  0.42354000  1.0
  La  La2  1  0.40713000  0.40713000  0.81426100  1.0
  La  La3  1  0.59287000  0.59287000  0.18573900  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.14992600  0.14992600  0.29985100  1.0
  Ti  Ti6  1  0.85007400  0.85007400  0.70014900  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.79653100  0.79653100  0.59306300  1.0
  O  O9  1  0.20346900  0.20346900  0.40693700  1.0
  O  O10  1  0.86425300  0.36425300  0.72850700  1.0
  O  O11  1  0.36425300  0.86425300  0.72850700  1.0
  O  O12  1  0.13574700  0.63574700  0.27149300  1.0
  O  O13  1  0.63574700  0.13574700  0.27149300  1.0
  O  O14  1  0.93578100  0.93578100  0.87156300  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  0.06421900  0.06421900  0.12843700  1.0