# CIF generated by HEAS from Alexandria entry agm002201613
data_agm002201613
_cell_length_a     7.61148
_cell_length_b     6.43863
_cell_length_c     7.71618
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.04326
_cell_volume       345.34150
_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 0.75000 0.00000 0.86245 1.00000
  Tm2 Tm 0.25000 0.00000 0.13755 1.00000
  Br1 Br 0.12239 0.75639 0.44649 1.00000
  Br2 Br 0.52435 0.25382 0.90253 1.00000
  Br3 Br 0.47565 0.74618 0.09747 1.00000
  Br4 Br 0.87761 0.24361 0.55351 1.00000
  Br5 Br 0.97565 0.74618 0.90253 1.00000
  Br6 Br 0.62239 0.75639 0.55351 1.00000
  Br7 Br 0.37761 0.24361 0.44649 1.00000
  Br8 Br 0.02435 0.25382 0.09747 1.00000