# CIF generated by HEAS from Alexandria entry agm005237145
data_agm005237145
_cell_length_a     4.88906
_cell_length_b     4.88906
_cell_length_c     15.75785
_cell_angle_alpha  89.63867
_cell_angle_beta   89.63867
_cell_angle_gamma  120.24438
_cell_volume       325.36304
_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
  Co1 Co 0.61635 0.48463 0.36135 1.00000
  Co2 Co 0.51537 0.38365 0.13865 1.00000
  Co3 Co 0.38365 0.51537 0.63865 1.00000
  Co4 Co 0.48463 0.61635 0.86135 1.00000
  C1 C 0.30052 0.81576 0.39984 1.00000
  C2 C 0.18424 0.69948 0.10016 1.00000
  C3 C 0.81576 0.30052 0.89984 1.00000
  C4 C 0.69948 0.18424 0.60016 1.00000
  O1 O 0.80397 0.03402 0.88956 1.00000
  O2 O 0.31377 0.56179 0.41617 1.00000
  O3 O 0.96598 0.19603 0.61044 1.00000
  O4 O 0.91619 0.43691 0.10567 1.00000
  O5 O 0.43691 0.91619 0.60567 1.00000
  O6 O 0.43821 0.68623 0.08383 1.00000
  O7 O 0.53840 0.46160 0.25000 1.00000
  O8 O 0.46160 0.53840 0.75000 1.00000
  O9 O 0.56309 0.08381 0.39433 1.00000
  O10 O 0.56179 0.31377 0.91617 1.00000
  O11 O 0.03402 0.80397 0.38956 1.00000
  O12 O 0.08381 0.56309 0.89433 1.00000
  O13 O 0.19603 0.96598 0.11044 1.00000
  O14 O 0.68623 0.43821 0.58383 1.00000