# CIF generated by HEAS from Alexandria entry agm005614101
data_agm005614101
_cell_length_a     4.05875
_cell_length_b     6.62488
_cell_length_c     12.02966
_cell_angle_alpha  90.00000
_cell_angle_beta   99.71210
_cell_angle_gamma  90.00000
_cell_volume       318.82639
_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 0.47763 0.75469 0.95526 1.00000
  Tm2 Tm 0.17524 0.73795 0.35049 1.00000
  Tm3 Tm 0.82476 0.23795 0.64951 1.00000
  Tm4 Tm 0.52237 0.25469 0.04474 1.00000
  Si1 Si 0.76744 0.72615 0.53488 1.00000
  Si2 Si 0.61051 0.52645 0.22103 1.00000
  Si3 Si 0.04505 0.95950 0.09010 1.00000
  Si4 Si 0.23256 0.22615 0.46512 1.00000
  Si5 Si 0.95495 0.45950 0.90990 1.00000
  Si6 Si 0.38949 0.02645 0.77897 1.00000
  Ir1 Ir 0.40170 0.40607 0.80339 1.00000
  Ir2 Ir 0.29120 0.52252 0.58239 1.00000
  Ir3 Ir 0.70880 0.02252 0.41761 1.00000
  Ir4 Ir 0.13130 0.21042 0.26260 1.00000
  Ir5 Ir 0.29370 0.92919 0.58740 1.00000
  Ir6 Ir 0.94373 0.09187 0.88745 1.00000
  Ir7 Ir 0.70630 0.42919 0.41260 1.00000
  Ir8 Ir 0.86870 0.71042 0.73740 1.00000
  Ir9 Ir 0.05627 0.59187 0.11255 1.00000
  Ir10 Ir 0.59830 0.90607 0.19661 1.00000