# CIF generated by HEAS from Alexandria entry agm003281185
data_agm003281185
_cell_length_a     4.80508
_cell_length_b     5.21390
_cell_length_c     7.55982
_cell_angle_alpha  103.52409
_cell_angle_beta   90.00000
_cell_angle_gamma  117.43844
_cell_volume       162.15115
_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 0.09336 0.00000 0.50000 1.00000
  Li2 Li 0.03138 0.00000 0.00000 1.00000
  Co1 Co 0.70062 0.33188 0.80512 1.00000
  Co2 Co 0.36874 0.66812 0.19488 1.00000
  P1 P 0.64841 0.33374 0.23491 1.00000
  P2 P 0.31467 0.66626 0.76509 1.00000
  O1 O 0.06412 0.35320 0.64785 1.00000
  O2 O 0.71093 0.64680 0.35215 1.00000
  O3 O 0.41953 0.07779 0.31647 1.00000
  O4 O 0.34175 0.92221 0.68353 1.00000
  O5 O 0.48468 0.31278 0.04606 1.00000
  O6 O 0.17190 0.68722 0.95394 1.00000
  O7 O 0.95025 0.30247 0.19940 1.00000
  O8 O 0.64778 0.69753 0.80060 1.00000