# CIF generated by HEAS from Alexandria entry agm005229262
data_agm005229262
_cell_length_a     5.24623
_cell_length_b     5.24623
_cell_length_c     6.46537
_cell_angle_alpha  89.31808
_cell_angle_beta   89.31808
_cell_angle_gamma  91.46028
_cell_volume       177.86255
_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 0.82417 0.17638 0.49490 1.00000
  Li2 Li 0.68098 0.68098 0.73306 1.00000
  Li3 Li 0.17638 0.82417 0.49490 1.00000
  Co1 Co 0.80401 0.18926 0.00499 1.00000
  Co2 Co 0.18926 0.80401 0.00499 1.00000
  Si1 Si 0.31131 0.31131 0.74438 1.00000
  Si2 Si 0.67489 0.67489 0.25682 1.00000
  O1 O 0.17496 0.17496 0.95622 1.00000
  O2 O 0.62750 0.28102 0.75999 1.00000
  O3 O 0.18680 0.18680 0.54612 1.00000
  O4 O 0.73041 0.36871 0.24302 1.00000
  O5 O 0.28102 0.62750 0.75999 1.00000
  O6 O 0.79618 0.79618 0.46291 1.00000
  O7 O 0.36871 0.73041 0.24302 1.00000
  O8 O 0.80803 0.80803 0.03665 1.00000