# CIF generated by HEAS from Alexandria entry agm007998741
data_agm007998741
_cell_length_a     7.02871
_cell_length_b     7.02871
_cell_length_c     4.42475
_cell_angle_alpha  89.99613
_cell_angle_beta   89.99613
_cell_angle_gamma  118.20339
_cell_volume       192.64234
_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 0.33184 0.66816 0.75000 1.00000
  Ho2 Ho 0.66816 0.33184 0.25000 1.00000
  Mg1 Mg 0.91424 0.08576 0.75000 1.00000
  Mg2 Mg 0.08576 0.91424 0.25000 1.00000
  H1 H 0.37428 0.00704 0.00160 1.00000
  H2 H 0.99296 0.62572 0.49840 1.00000
  H3 H 0.62572 0.99296 0.99840 1.00000
  H4 H 0.00704 0.37428 0.50160 1.00000
  H5 H 0.36366 0.36361 0.99987 1.00000
  H6 H 0.63639 0.63634 0.50013 1.00000
  H7 H 0.63634 0.63639 0.00013 1.00000
  H8 H 0.36361 0.36366 0.49987 1.00000
  H9 H 0.37423 0.00707 0.49797 1.00000
  H10 H 0.99293 0.62577 0.00203 1.00000
  H11 H 0.62577 0.99293 0.50203 1.00000
  H12 H 0.00707 0.37423 0.99797 1.00000
  Ir1 Ir 0.14881 0.32392 0.24985 1.00000
  Ir2 Ir 0.67608 0.85119 0.25015 1.00000
  Ir3 Ir 0.85119 0.67608 0.75015 1.00000
  Ir4 Ir 0.32392 0.14881 0.74985 1.00000