# CIF generated by HEAS from Alexandria entry agm005228263
data_agm005228263
_cell_length_a     5.03528
_cell_length_b     5.03528
_cell_length_c     15.06906
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.95303
_cell_volume       208.34845
_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
  Mg1 Mg 0.34661 0.65339 0.25000 1.00000
  Mg2 Mg 0.65339 0.34661 0.75000 1.00000
  Co1 Co 0.13733 0.86267 0.54330 1.00000
  Co2 Co 0.59489 0.40511 0.14061 1.00000
  Co3 Co 0.86267 0.13733 0.45670 1.00000
  Co4 Co 0.40511 0.59489 0.85939 1.00000
  Co5 Co 0.13733 0.86267 0.95670 1.00000
  Co6 Co 0.86267 0.13733 0.04330 1.00000
  Co7 Co 0.40511 0.59489 0.64061 1.00000
  Co8 Co 0.59489 0.40511 0.35939 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.50000 0.50000 0.50000 1.00000
  O3 O 0.94591 0.05409 0.34287 1.00000
  O4 O 0.05409 0.94591 0.65713 1.00000
  O5 O 0.05409 0.94591 0.84287 1.00000
  O6 O 0.94591 0.05409 0.15713 1.00000
  O7 O 0.23430 0.76570 0.42927 1.00000
  O8 O 0.76570 0.23430 0.57073 1.00000
  O9 O 0.76570 0.23430 0.92927 1.00000
  O10 O 0.23430 0.76570 0.07073 1.00000
  O11 O 0.69653 0.30347 0.25000 1.00000
  O12 O 0.30347 0.69653 0.75000 1.00000