# CIF generated by HEAS from Alexandria entry agm002259155
data_agm002259155
_cell_length_a     3.40253
_cell_length_b     4.34610
_cell_length_c     6.41737
_cell_angle_alpha  109.79142
_cell_angle_beta   105.32507
_cell_angle_gamma  90.00767
_cell_volume       85.69677
_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 0.00000 0.50000 0.00000 1.00000
  Mg2 Mg 0.18392 0.18417 0.36856 1.00000
  Mg3 Mg 0.81608 0.81583 0.63144 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  C1 C 0.37607 0.21923 0.75217 1.00000
  C2 C 0.62393 0.78077 0.24783 1.00000
  C3 C 0.62387 0.46689 0.24781 1.00000
  C4 C 0.37613 0.53311 0.75219 1.00000