# CIF generated by HEAS from Alexandria entry agm003370656
data_agm003370656
_cell_length_a     7.39825
_cell_length_b     9.33321
_cell_length_c     9.48288
_cell_angle_alpha  101.33954
_cell_angle_beta   90.00000
_cell_angle_gamma  113.34958
_cell_volume       587.21442
_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 0.98787 0.97574 0.16710 1.00000
  Tm2 Tm 0.07901 0.67199 0.90208 1.00000
  Tm3 Tm 0.59297 0.67199 0.90208 1.00000
  Tm4 Tm 0.10794 0.70661 0.42752 1.00000
  Tm5 Tm 0.59867 0.70661 0.42752 1.00000
  Tm6 Tm 0.49015 0.98029 0.71060 1.00000
  Tm7 Tm 0.50985 0.01971 0.28940 1.00000
  Tm8 Tm 0.89206 0.29339 0.57248 1.00000
  Tm9 Tm 0.40133 0.29339 0.57248 1.00000
  Tm10 Tm 0.92099 0.32801 0.09792 1.00000
  Tm11 Tm 0.40703 0.32801 0.09792 1.00000
  Tm12 Tm 0.01213 0.02426 0.83290 1.00000
  Ga1 Ga 0.67180 0.00000 0.00000 1.00000
  Ga2 Ga 0.32820 1.00000 1.00000 1.00000
  Pb1 Pb 0.29407 0.58813 0.64088 1.00000
  Pb2 Pb 0.31854 0.63708 0.15919 1.00000
  Pb3 Pb 0.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.68146 0.36292 0.84081 1.00000
  Pb5 Pb 0.70593 0.41187 0.35912 1.00000