# CIF generated by HEAS from Alexandria entry agm002331237
data_agm002331237
_cell_length_a     4.08925
_cell_length_b     5.05243
_cell_length_c     5.05233
_cell_angle_alpha  120.00237
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.39737
_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
  Zn1 Zn 0.00000 0.66665 0.33329 1.00000
  Zn2 Zn 0.00000 0.33335 0.66671 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000