# generated using pymatgen
data_Li3Ti4MnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03317100
_cell_length_b   5.45675251
_cell_length_c   7.45382740
_cell_angle_alpha   95.95611940
_cell_angle_beta   90.05357672
_cell_angle_gamma   90.12751183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti4MnO12
_chemical_formula_sum   'Li3 Ti4 Mn1 O12'
_cell_volume   203.61186411
_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
  Li  Li0  1  0.49972000  0.06367100  0.20905500  1.0
  Li  Li1  1  0.99739100  0.57806600  0.22074300  1.0
  Li  Li2  1  0.49832500  0.05644600  0.71921200  1.0
  Ti  Ti3  1  0.00668900  0.00815600  0.01329900  1.0
  Ti  Ti4  1  0.49175300  0.48056900  0.49007100  1.0
  Ti  Ti5  1  0.98692800  0.01229000  0.49188700  1.0
  Ti  Ti6  1  0.52021700  0.49264300  0.00983600  1.0
  Mn  Mn7  1  0.00061000  0.60957500  0.70055000  1.0
  O  O8  1  0.29149000  0.76876900  0.59117200  1.0
  O  O9  1  0.12182400  0.96021900  0.26330700  1.0
  O  O10  1  0.32113000  0.15239600  0.95586200  1.0
  O  O11  1  0.17427500  0.30482300  0.59545400  1.0
  O  O12  1  0.80837300  0.28174300  0.08055100  1.0
  O  O13  1  0.37546100  0.46891400  0.26035500  1.0
  O  O14  1  0.66749500  0.46751500  0.76402400  1.0
  O  O15  1  0.17790500  0.63933900  0.92917100  1.0
  O  O16  1  0.82462800  0.65187700  0.47128400  1.0
  O  O17  1  0.69465500  0.77481200  0.08204700  1.0
  O  O18  1  0.87772900  0.93669400  0.76289800  1.0
  O  O19  1  0.66340200  0.15068300  0.45961900  1.0