# CIF generated by HEAS from Alexandria entry agm006138366
data_agm006138366
_cell_length_a     4.79103
_cell_length_b     3.10586
_cell_length_c     4.79166
_cell_angle_alpha  90.00395
_cell_angle_beta   96.22502
_cell_angle_gamma  90.00004
_cell_volume       70.88073
_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 0.18043 0.58206 0.20302 1.00000
  Mg2 Mg 0.70097 0.58206 0.68248 1.00000
  H1 H 0.94047 0.08038 0.44268 1.00000
  H2 H 0.44044 0.08191 0.44264 1.00000
  H3 H 0.94043 0.08193 0.94263 1.00000
  Ir1 Ir 0.21603 0.08203 0.71820 1.00000
  Ir2 Ir 0.66498 0.08201 0.16715 1.00000