# CIF generated by HEAS from Alexandria entry agm004902011
data_agm004902011
_cell_length_a     5.08138
_cell_length_b     4.84920
_cell_length_c     6.74387
_cell_angle_alpha  89.99854
_cell_angle_beta   89.99963
_cell_angle_gamma  90.97818
_cell_volume       166.14896
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50002 0.50007 0.74403 1.00000
  Pb2 Pb 0.49998 0.49993 0.25597 1.00000
  O1 O 0.15306 0.78573 0.20055 1.00000
  O2 O 0.68249 0.74421 0.00001 1.00000
  O3 O 0.84698 0.21427 0.20057 1.00000
  O4 O 0.84694 0.21427 0.79945 1.00000
  O5 O 0.31751 0.25579 0.99999 1.00000
  O6 O 0.15302 0.78573 0.79943 1.00000
  O7 O 0.65882 0.72909 0.49995 1.00000
  O8 O 0.34118 0.27091 0.50005 1.00000