# CIF generated by HEAS from Alexandria entry agm005995698
data_agm005995698
_cell_length_a     3.45826
_cell_length_b     7.96323
_cell_length_c     9.28157
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.54105
_cell_volume       249.50555
_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
  Tm1 Tm 0.10729 0.21457 0.44084 1.00000
  Tm2 Tm 0.89271 0.78543 0.55916 1.00000
  Tm3 Tm 0.24755 0.49510 0.75000 1.00000
  Tm4 Tm 0.75245 0.50490 0.25000 1.00000
  Tm5 Tm 0.10729 0.21457 0.05916 1.00000
  Tm6 Tm 0.89271 0.78543 0.94084 1.00000
  B1 B 0.45237 0.90474 0.75000 1.00000
  B2 B 0.54763 0.09526 0.25000 1.00000
  B3 B 0.48080 0.96160 0.40494 1.00000
  B4 B 0.51920 0.03840 0.59506 1.00000
  B5 B 0.51920 0.03840 0.90494 1.00000
  B6 B 0.48080 0.96160 0.09506 1.00000
  B7 B 0.36659 0.73318 0.34859 1.00000
  B8 B 0.63341 0.26682 0.65141 1.00000
  B9 B 0.27273 0.54546 0.46678 1.00000
  B10 B 0.72727 0.45454 0.53322 1.00000
  B11 B 0.72727 0.45454 0.96678 1.00000
  B12 B 0.27273 0.54546 0.03322 1.00000
  B13 B 0.36659 0.73318 0.15141 1.00000
  B14 B 0.63341 0.26682 0.84859 1.00000
  Ir1 Ir 0.94761 0.89521 0.25000 1.00000
  Ir2 Ir 0.05239 0.10479 0.75000 1.00000