# CIF generated by HEAS from Alexandria entry agm009619086
data_agm009619086
_cell_length_a     5.92905
_cell_length_b     5.92905
_cell_length_c     17.27349
_cell_angle_alpha  77.95296
_cell_angle_beta   77.95296
_cell_angle_gamma  30.16562
_cell_volume       297.91799
_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
  Ti1 Ti 0.85761 0.85761 0.60409 1.00000
  Ti2 Ti 0.97640 0.97640 0.13771 1.00000
  Ti3 Ti 0.02360 0.02360 0.86229 1.00000
  Ti4 Ti 0.14239 0.14239 0.39591 1.00000
  Ti5 Ti 0.73823 0.73823 0.78393 1.00000
  Ti6 Ti 0.26177 0.26177 0.21607 1.00000
  Sn1 Sn 0.61092 0.61092 0.54681 1.00000
  Sn2 Sn 0.35955 0.35955 0.03312 1.00000
  Sn3 Sn 0.64045 0.64045 0.96688 1.00000
  Sn4 Sn 0.38908 0.38908 0.45319 1.00000
  Sn5 Sn 0.46451 0.46451 0.72311 1.00000
  Sn6 Sn 0.53549 0.53549 0.27689 1.00000
  Ir1 Ir 0.66848 0.66848 0.12012 1.00000
  Ir2 Ir 0.17884 0.17884 0.68143 1.00000
  Ir3 Ir 0.82116 0.82116 0.31857 1.00000
  Ir4 Ir 0.33152 0.33152 0.87988 1.00000