# CIF generated by HEAS from Alexandria entry agm034697877
data_agm034697877
_cell_length_a     11.35226
_cell_length_b     10.82801
_cell_length_c     5.89997
_cell_angle_alpha  79.54679
_cell_angle_beta   69.71661
_cell_angle_gamma  30.73660
_cell_volume       337.25016
_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 0.66554 0.16457 0.84126 1.00000
  Tm2 Tm 0.16457 0.66554 0.32863 1.00000
  Tm3 Tm 0.58446 0.08543 0.40874 1.00000
  Tm4 Tm 0.08543 0.58446 0.92137 1.00000
  Tm5 Tm 0.49280 0.00720 0.00720 1.00000
  Tm6 Tm 0.00720 0.49280 0.49280 1.00000
  Tm7 Tm 0.92137 0.40874 0.08543 1.00000
  Tm8 Tm 0.40874 0.92137 0.58446 1.00000
  Tm9 Tm 0.32863 0.84126 0.16457 1.00000
  Tm10 Tm 0.84126 0.32863 0.66554 1.00000
  Tm11 Tm 0.75720 0.24280 0.24280 1.00000
  Tm12 Tm 0.24280 0.75720 0.75720 1.00000
  C1 C 0.91678 0.91678 0.08322 1.00000
  C2 C 0.33322 0.33322 0.16678 1.00000
  C3 C 0.16678 0.16678 0.33322 1.00000
  C4 C 0.08322 0.08322 0.91678 1.00000
  O1 O 0.00063 0.00063 0.49937 1.00000
  O2 O 0.41580 0.41580 0.58420 1.00000
  O3 O 0.83420 0.83420 0.66580 1.00000
  O4 O 0.24937 0.24937 0.75063 1.00000
  O5 O 0.75063 0.75063 0.24937 1.00000
  O6 O 0.66580 0.66580 0.83420 1.00000
  O7 O 0.58420 0.58420 0.41580 1.00000
  O8 O 0.49937 0.49937 0.00063 1.00000