# CIF generated by HEAS from Alexandria entry agm007474111
data_agm007474111
_cell_length_a     5.67879
_cell_length_b     5.67879
_cell_length_c     5.95060
_cell_angle_alpha  78.52434
_cell_angle_beta   78.52434
_cell_angle_gamma  99.99849
_cell_volume       179.70444
_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 0.84674 0.15326 0.25000 1.00000
  Mg2 Mg 0.15326 0.84674 0.75000 1.00000
  Sc1 Sc 0.40219 0.59781 0.25000 1.00000
  Sc2 Sc 0.59781 0.40219 0.75000 1.00000
  H1 H 0.45149 0.93127 0.38031 1.00000
  H2 H 0.06873 0.54851 0.11969 1.00000
  H3 H 0.54851 0.06873 0.61969 1.00000
  H4 H 0.93127 0.45149 0.88031 1.00000
  H5 H 0.19911 0.19543 0.43239 1.00000
  H6 H 0.80457 0.80089 0.06761 1.00000
  H7 H 0.80089 0.80457 0.56761 1.00000
  H8 H 0.19543 0.19911 0.93239 1.00000
  H9 H 0.56268 0.32685 0.11305 1.00000
  H10 H 0.67315 0.43732 0.38695 1.00000
  H11 H 0.43732 0.67315 0.88695 1.00000
  H12 H 0.32685 0.56268 0.61305 1.00000
  Ir1 Ir 0.07701 0.32972 0.67910 1.00000
  Ir2 Ir 0.67028 0.92299 0.82090 1.00000
  Ir3 Ir 0.92299 0.67028 0.32090 1.00000
  Ir4 Ir 0.32972 0.07701 0.17910 1.00000