# CIF generated by HEAS from Alexandria entry agm006615744
data_agm006615744
_cell_length_a     5.62359
_cell_length_b     5.62359
_cell_length_c     5.62359
_cell_angle_alpha  98.24433
_cell_angle_beta   98.24433
_cell_angle_gamma  98.24433
_cell_volume       171.72955
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.93346 0.34342 0.94214 1.00000
  H2 H 0.65658 0.05786 0.06654 1.00000
  H3 H 0.46648 0.15728 0.37951 1.00000
  H4 H 0.84272 0.62049 0.53352 1.00000
  H5 H 0.05786 0.06654 0.65658 1.00000
  H6 H 0.62049 0.53352 0.84272 1.00000
  H7 H 0.37951 0.46648 0.15728 1.00000
  H8 H 0.94214 0.93346 0.34342 1.00000
  H9 H 0.15728 0.37951 0.46648 1.00000
  H10 H 0.53352 0.84272 0.62049 1.00000
  H11 H 0.34342 0.94214 0.93346 1.00000
  H12 H 0.06654 0.65658 0.05786 1.00000
  Ir1 Ir 0.90889 0.31589 0.62548 1.00000
  Ir2 Ir 0.68411 0.37452 0.09111 1.00000
  Ir3 Ir 0.37452 0.09111 0.68411 1.00000
  Ir4 Ir 0.50000 0.50000 0.50000 1.00000
  Ir5 Ir 0.62548 0.90889 0.31589 1.00000
  Ir6 Ir 0.31589 0.62548 0.90889 1.00000
  Ir7 Ir 0.09111 0.68411 0.37452 1.00000