# CIF generated by HEAS from Alexandria entry agm007997705
data_agm007997705
_cell_length_a     7.14849
_cell_length_b     7.14849
_cell_length_c     4.45555
_cell_angle_alpha  90.00176
_cell_angle_beta   90.00176
_cell_angle_gamma  117.08040
_cell_volume       202.72150
_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
  Ce1 Ce 0.66256 0.33744 0.75000 1.00000
  Ce2 Ce 0.33744 0.66256 0.25000 1.00000
  Mg1 Mg 0.08674 0.91326 0.75000 1.00000
  Mg2 Mg 0.91326 0.08674 0.25000 1.00000
  H1 H 0.00470 0.37000 0.50066 1.00000
  H2 H 0.63000 0.99530 0.99934 1.00000
  H3 H 0.99530 0.63000 0.49934 1.00000
  H4 H 0.37000 0.00470 0.00066 1.00000
  H5 H 0.35152 0.35158 0.50010 1.00000
  H6 H 0.64842 0.64848 0.99990 1.00000
  H7 H 0.64848 0.64842 0.49990 1.00000
  H8 H 0.35158 0.35152 0.00010 1.00000
  H9 H 0.00481 0.37001 0.99975 1.00000
  H10 H 0.62999 0.99519 0.50025 1.00000
  H11 H 0.99519 0.62999 0.00025 1.00000
  H12 H 0.37001 0.00481 0.49975 1.00000
  Ir1 Ir 0.31308 0.14059 0.25012 1.00000
  Ir2 Ir 0.85941 0.68692 0.24988 1.00000
  Ir3 Ir 0.68692 0.85941 0.74988 1.00000
  Ir4 Ir 0.14059 0.31308 0.75012 1.00000