# CIF generated by HEAS from Alexandria entry agm002931817
data_agm002931817
_cell_length_a     3.72956
_cell_length_b     3.72956
_cell_length_c     6.65763
_cell_angle_alpha  73.73402
_cell_angle_beta   73.73402
_cell_angle_gamma  90.00000
_cell_volume       85.02994
_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
  Zn1 Zn 0.40664 0.40664 0.18673 1.00000
  Zn2 Zn 0.59336 0.59336 0.81327 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000