# CIF generated by HEAS from Alexandria entry agm004945895
data_agm004945895
_cell_length_a     5.53808
_cell_length_b     5.53808
_cell_length_c     7.06734
_cell_angle_alpha  85.66061
_cell_angle_beta   85.66061
_cell_angle_gamma  100.73072
_cell_volume       211.46384
_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
  Bi1 Bi 0.08284 0.91716 0.25000 1.00000
  Bi2 Bi 0.91716 0.08284 0.75000 1.00000
  H1 H 0.81641 0.44675 0.13643 1.00000
  H2 H 0.55325 0.18359 0.36357 1.00000
  H3 H 0.18359 0.55325 0.86357 1.00000
  H4 H 0.44675 0.81641 0.63643 1.00000
  H5 H 0.19507 0.42194 0.15092 1.00000
  H6 H 0.57806 0.80493 0.34908 1.00000
  H7 H 0.80493 0.57806 0.84908 1.00000
  H8 H 0.42194 0.19507 0.65092 1.00000
  H9 H 0.24322 0.45987 0.43998 1.00000
  H10 H 0.54013 0.75678 0.06002 1.00000
  H11 H 0.75678 0.54013 0.56002 1.00000
  H12 H 0.45987 0.24322 0.93998 1.00000
  Ir1 Ir 0.38580 0.97915 0.82916 1.00000
  Ir2 Ir 0.02085 0.61420 0.67084 1.00000
  Ir3 Ir 0.61420 0.02085 0.17084 1.00000
  Ir4 Ir 0.97915 0.38580 0.32916 1.00000
  Pt1 Pt 0.52022 0.47978 0.25000 1.00000
  Pt2 Pt 0.47978 0.52022 0.75000 1.00000