# CIF generated by HEAS from Alexandria entry agm006089986
data_agm006089986
_cell_length_a     6.38365
_cell_length_b     6.38365
_cell_length_c     6.38365
_cell_angle_alpha  98.73117
_cell_angle_beta   98.73115
_cell_angle_gamma  98.73115
_cell_volume       250.04231
_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 0.68356 0.85592 0.38916 1.00000
  Tm2 Tm 0.61084 0.31644 0.14408 1.00000
  Tm3 Tm 0.14408 0.61084 0.31644 1.00000
  Tm4 Tm 0.31644 0.14408 0.61084 1.00000
  Tm5 Tm 0.38916 0.68356 0.85592 1.00000
  Tm6 Tm 0.85592 0.38916 0.68356 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  O1 O 0.82254 0.56862 0.40960 1.00000
  O2 O 0.40960 0.82254 0.56862 1.00000
  O3 O 0.56862 0.40960 0.82254 1.00000
  O4 O 0.17746 0.43138 0.59040 1.00000
  O5 O 0.59040 0.17746 0.43138 1.00000
  O6 O 0.43138 0.59040 0.17746 1.00000
  O7 O 0.07460 0.96235 0.30128 1.00000
  O8 O 0.03765 0.69872 0.92540 1.00000
  O9 O 0.69872 0.92540 0.03765 1.00000
  O10 O 0.92540 0.03765 0.69872 1.00000
  O11 O 0.96235 0.30128 0.07460 1.00000
  O12 O 0.30128 0.07460 0.96235 1.00000