# CIF generated by HEAS from Alexandria entry agm003285367
data_agm003285367
_cell_length_a     2.61477
_cell_length_b     3.42465
_cell_length_c     4.48443
_cell_angle_alpha  112.44755
_cell_angle_beta   106.95012
_cell_angle_gamma  90.00000
_cell_volume       35.21916
_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 0.67522 0.67522 0.35044 1.00000
  Co2 Co 0.32478 0.32478 0.64956 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000