# generated using pymatgen
data_La2Ti3CuO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.60419466
_cell_length_b   13.60419466
_cell_length_c   13.60419466
_cell_angle_alpha   163.75258948
_cell_angle_beta   163.75258948
_cell_angle_gamma   23.05563700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3CuO10
_chemical_formula_sum   'La2 Ti3 Cu1 O10'
_cell_volume   197.05122275
_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  0.83247100  0.33247100  0.50000000  1.0
  La  La1  1  0.66752900  0.16752900  0.50000000  1.0
  Ti  Ti2  1  0.08956300  0.58956300  0.50000000  1.0
  Ti  Ti3  1  0.41043700  0.91043700  0.50000000  1.0
  Ti  Ti4  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.02174500  0.52174500  0.50000000  1.0
  O  O7  1  0.47825500  0.97825500  0.50000000  1.0
  O  O8  1  0.60493700  0.60493700  0.00000000  1.0
  O  O9  1  0.10670700  0.10670700  0.00000000  1.0
  O  O10  1  0.89329300  0.89329300  0.00000000  1.0
  O  O11  1  0.39506300  0.39506300  0.00000000  1.0
  O  O12  1  0.17668200  0.67668200  0.50000000  1.0
  O  O13  1  0.32331800  0.82331800  0.50000000  1.0
  O  O14  1  0.74981500  0.74981500  0.00000000  1.0
  O  O15  1  0.25018500  0.25018500  0.00000000  1.0