# CIF generated by HEAS from Alexandria entry agm017647744
data_agm017647744
_cell_length_a     7.19923
_cell_length_b     4.07067
_cell_length_c     12.56998
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99229
_cell_angle_gamma  90.00000
_cell_volume       368.37208
_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
  Ho1 Ho 0.54187 0.75000 0.61906 1.00000
  Ho2 Ho 0.95422 0.25000 0.28427 1.00000
  Ho3 Ho 0.04578 0.75000 0.71573 1.00000
  Ho4 Ho 0.65202 0.75000 0.91598 1.00000
  Ho5 Ho 0.45813 0.25000 0.38094 1.00000
  Ho6 Ho 0.34798 0.25000 0.08402 1.00000
  Mg1 Mg 0.00119 0.25000 0.91390 1.00000
  Mg2 Mg 0.86472 0.25000 0.54043 1.00000
  Mg3 Mg 0.62679 0.75000 0.20267 1.00000
  Mg4 Mg 0.13528 0.75000 0.45957 1.00000
  Mg5 Mg 0.37321 0.25000 0.79733 1.00000
  Mg6 Mg 0.99881 0.75000 0.08610 1.00000
  Ir1 Ir 0.74883 0.25000 0.07811 1.00000
  Ir2 Ir 0.25033 0.75000 0.25011 1.00000
  Ir3 Ir 0.74967 0.75000 0.41259 1.00000
  Ir4 Ir 0.25117 0.75000 0.92189 1.00000
  Ir5 Ir 0.25033 0.25000 0.58741 1.00000
  Ir6 Ir 0.74967 0.25000 0.74989 1.00000