# generated using pymatgen
data_Li4Ti3MnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46644375
_cell_length_b   10.46641435
_cell_length_c   14.82520226
_cell_angle_alpha   19.26814802
_cell_angle_beta   19.26746728
_cell_angle_gamma   33.20656337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3MnO8
_chemical_formula_sum   'Li4 Ti3 Mn1 O8'
_cell_volume   153.18257493
_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  0.00001000  0.00000300  0.49999200  1.0
  Li  Li1  1  0.00001300  0.50000700  0.49998800  1.0
  Li  Li2  1  0.50001000  0.00000400  0.49999100  1.0
  Li  Li3  1  0.50001200  0.50000100  0.49999200  1.0
  Ti  Ti4  1  0.99999500  0.49999600  0.00000600  1.0
  Ti  Ti5  1  0.50000800  0.99999800  0.99999800  1.0
  Ti  Ti6  1  0.50000800  0.50001100  0.99998800  1.0
  Mn  Mn7  1  0.99990800  0.99997400  0.00006500  1.0
  O  O8  1  0.00079800  0.00086000  0.25396700  1.0
  O  O9  1  0.00050600  0.47315000  0.27327500  1.0
  O  O10  1  0.47307100  0.00043300  0.27338900  1.0
  O  O11  1  0.99922200  0.99914600  0.74601800  1.0
  O  O12  1  0.52803200  0.52796600  0.21863800  1.0
  O  O13  1  0.99950700  0.52685200  0.72671600  1.0
  O  O14  1  0.52692600  0.99956700  0.72661200  1.0
  O  O15  1  0.47197400  0.47203000  0.78136400  1.0