# CIF generated by HEAS from Alexandria entry agm005249072
data_agm005249072
_cell_length_a     5.02800
_cell_length_b     5.11527
_cell_length_c     7.96371
_cell_angle_alpha  73.27794
_cell_angle_beta   72.73103
_cell_angle_gamma  82.44920
_cell_volume       187.08196
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.53131 0.60202 0.55550 1.00000
  Ti1 Ti 0.12404 0.98067 0.31384 1.00000
  Ti2 Ti 0.90612 0.01533 0.66586 1.00000
  Mn1 Mn 0.01796 0.49093 0.98644 1.00000
  Mn2 Mn 0.71222 0.99507 0.09024 1.00000
  Mn3 Mn 0.32364 0.98415 0.89068 1.00000
  O1 O 0.05263 0.76734 0.11245 1.00000
  O2 O 0.37377 0.19393 0.04592 1.00000
  O3 O 0.12786 0.21210 0.45320 1.00000
  O4 O 0.21781 0.75548 0.76914 1.00000
  O5 O 0.47304 0.80175 0.30588 1.00000
  O6 O 0.55981 0.19948 0.68265 1.00000
  O7 O 0.82911 0.22643 0.20035 1.00000
  O8 O 0.88877 0.77831 0.52796 1.00000
  O9 O 0.66048 0.78371 0.93403 1.00000
  O10 O 0.98413 0.21019 0.86325 1.00000