# CIF generated by HEAS from Alexandria entry agm003370950
data_agm003370950
_cell_length_a     7.37112
_cell_length_b     9.01625
_cell_length_c     9.16771
_cell_angle_alpha  104.04321
_cell_angle_beta   90.00000
_cell_angle_gamma  114.12749
_cell_volume       536.04147
_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
  Pm1 Pm 0.98586 0.97173 0.19666 1.00000
  Pm2 Pm 0.08985 0.65233 0.90094 1.00000
  Pm3 Pm 0.56247 0.65233 0.90094 1.00000
  Pm4 Pm 0.08902 0.69076 0.43078 1.00000
  Pm5 Pm 0.60174 0.69076 0.43078 1.00000
  Pm6 Pm 0.49986 0.99972 0.74287 1.00000
  Pm7 Pm 0.50014 0.00028 0.25713 1.00000
  Pm8 Pm 0.91098 0.30924 0.56922 1.00000
  Pm9 Pm 0.39826 0.30924 0.56922 1.00000
  Pm10 Pm 0.91015 0.34767 0.09906 1.00000
  Pm11 Pm 0.43753 0.34767 0.09906 1.00000
  Pm12 Pm 0.01414 0.02827 0.80334 1.00000
  Ir1 Ir 0.30479 0.60959 0.64214 1.00000
  Ir2 Ir 0.31587 0.63173 0.16694 1.00000
  Ir3 Ir 0.00000 0.00000 0.50000 1.00000
  Ir4 Ir 0.68413 0.36827 0.83306 1.00000
  Ir5 Ir 0.69521 0.39041 0.35786 1.00000
  Rh1 Rh 0.71181 0.00000 0.00000 1.00000
  Rh2 Rh 0.28819 1.00000 1.00000 1.00000