# CIF generated by HEAS from Alexandria entry agm005289705
data_agm005289705
_cell_length_a     5.28581
_cell_length_b     5.62209
_cell_length_c     7.71130
_cell_angle_alpha  94.82605
_cell_angle_beta   90.05647
_cell_angle_gamma  90.14608
_cell_volume       228.34603
_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 0.50094 0.93837 0.78221 1.00000
  Li2 Li 0.00189 0.43099 0.78557 1.00000
  Li3 Li 0.50084 0.94338 0.27950 1.00000
  Mn1 Mn 0.99836 0.43776 0.27907 1.00000
  Nb1 Nb 0.00713 0.99266 0.99390 1.00000
  Nb2 Nb 0.49884 0.51756 0.50189 1.00000
  Nb3 Nb 0.99966 0.01361 0.50060 1.00000
  Nb4 Nb 0.50375 0.49728 0.99027 1.00000
  O1 O 0.29902 0.22431 0.42373 1.00000
  O2 O 0.12022 0.03203 0.74006 1.00000
  O3 O 0.31849 0.83971 0.04346 1.00000
  O4 O 0.19540 0.72107 0.42197 1.00000
  O5 O 0.80512 0.71405 0.92461 1.00000
  O6 O 0.37822 0.53565 0.74058 1.00000
  O7 O 0.61560 0.53216 0.23764 1.00000
  O8 O 0.17985 0.34097 0.03996 1.00000
  O9 O 0.81394 0.33885 0.54222 1.00000
  O10 O 0.69566 0.21719 0.92194 1.00000
  O11 O 0.88187 0.03560 0.23711 1.00000
  O12 O 0.68520 0.83760 0.54333 1.00000