# CIF generated by HEAS from Alexandria entry agm006288126
data_agm006288126
_cell_length_a     6.40149
_cell_length_b     6.40149
_cell_length_c     6.40149
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       185.49337
_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 0.12500 0.12500 0.12500 1.00000
  Mg2 Mg 0.12500 0.62500 0.12500 1.00000
  Mg3 Mg 0.62500 0.12500 0.12500 1.00000
  Mg4 Mg 0.12500 0.12500 0.62500 1.00000
  H1 H 0.70959 0.29041 0.70959 1.00000
  H2 H 0.29041 0.70959 0.70959 1.00000
  H3 H 0.54041 0.95959 0.95959 1.00000
  H4 H 0.95959 0.54041 0.95959 1.00000
  H5 H 0.25000 0.25000 0.25000 1.00000
  H6 H 0.70959 0.70959 0.29041 1.00000
  H7 H 0.54041 0.54041 0.95959 1.00000
  H8 H 0.95959 0.95959 0.54041 1.00000
  H9 H 0.54041 0.95959 0.54041 1.00000
  H10 H 0.95959 0.54041 0.54041 1.00000
  H11 H 0.29041 0.29041 0.70959 1.00000
  H12 H 0.00000 0.00000 0.00000 1.00000
  H13 H 0.70959 0.29041 0.29041 1.00000
  H14 H 0.29041 0.70959 0.29041 1.00000
  Ir1 Ir 0.62500 0.62500 0.12500 1.00000
  Ir2 Ir 0.12500 0.62500 0.62500 1.00000
  Ir3 Ir 0.62500 0.12500 0.62500 1.00000
  Ir4 Ir 0.62500 0.62500 0.62500 1.00000