# CIF generated by HEAS from Alexandria entry agm003237367
data_agm003237367
_cell_length_a     9.38558
_cell_length_b     9.38558
_cell_length_c     5.69361
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       434.35085
_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
  Sn1 Sn 0.50214 0.09168 0.75000 1.00000
  Sn2 Sn 0.09168 0.58954 0.25000 1.00000
  Sn3 Sn 0.90832 0.41046 0.75000 1.00000
  Sn4 Sn 0.58954 0.49786 0.75000 1.00000
  Sn5 Sn 0.49786 0.90832 0.25000 1.00000
  Sn6 Sn 0.33333 0.66667 0.75000 1.00000
  Sn7 Sn 0.41046 0.50214 0.25000 1.00000
  Sn8 Sn 0.66667 0.33333 0.25000 1.00000
  B1 B 0.82726 0.79027 0.25000 1.00000
  B2 B 0.96302 0.17274 0.25000 1.00000
  B3 B 0.20973 0.03698 0.25000 1.00000
  B4 B 0.79027 0.96302 0.75000 1.00000
  B5 B 0.03698 0.82726 0.75000 1.00000
  B6 B 0.17274 0.20973 0.75000 1.00000
  Ir1 Ir 0.12375 0.35414 0.99888 1.00000
  Ir2 Ir 0.76961 0.12375 0.49888 1.00000
  Ir3 Ir 0.76961 0.12375 0.00112 1.00000
  Ir4 Ir 0.64586 0.76961 0.50112 1.00000
  Ir5 Ir 0.12375 0.35414 0.50112 1.00000
  Ir6 Ir 0.87625 0.64586 0.00112 1.00000
  Ir7 Ir 0.35414 0.23039 0.00112 1.00000
  Ir8 Ir 0.23039 0.87625 0.50112 1.00000
  Ir9 Ir 0.87625 0.64586 0.49888 1.00000
  Ir10 Ir 0.35414 0.23039 0.49888 1.00000
  Ir11 Ir 0.23039 0.87625 0.99888 1.00000
  Ir12 Ir 0.00000 0.00000 0.50000 1.00000
  Ir13 Ir 0.00000 0.00000 0.00000 1.00000
  Ir14 Ir 0.64586 0.76961 0.99888 1.00000