# CIF generated by HEAS from Alexandria entry agm007018765
data_agm007018765
_cell_length_a     5.95944
_cell_length_b     5.95944
_cell_length_c     5.95944
_cell_angle_alpha  123.22953
_cell_angle_beta   121.77555
_cell_angle_gamma  85.72248
_cell_volume       143.52958
_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
  Zr1 Zr 0.71204 0.96204 0.75000 1.00000
  Zr2 Zr 0.28796 0.03796 0.25000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  H1 H 0.63568 0.38568 0.25000 1.00000
  H2 H 0.06475 0.81475 0.25000 1.00000
  H3 H 0.08314 0.87028 0.71262 1.00000
  H4 H 0.65766 0.37052 0.78738 1.00000
  H5 H 0.08314 0.37052 0.21286 1.00000
  H6 H 0.65766 0.87028 0.28714 1.00000
  H7 H 0.36432 0.61432 0.75000 1.00000
  H8 H 0.93525 0.18525 0.75000 1.00000
  H9 H 0.91686 0.12972 0.28738 1.00000
  H10 H 0.34234 0.62948 0.21262 1.00000
  H11 H 0.91686 0.62948 0.78714 1.00000
  H12 H 0.34234 0.12972 0.71286 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.00000 0.50000 0.50000 1.00000