# CIF generated by HEAS from Alexandria entry agm017361963
data_agm017361963
_cell_length_a     7.01626
_cell_length_b     7.01626
_cell_length_c     7.02363
_cell_angle_alpha  80.46956
_cell_angle_beta   99.53044
_cell_angle_gamma  59.97049
_cell_volume       282.44258
_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 0.73362 0.26638 0.23508 1.00000
  Tm2 Tm 0.26638 0.73362 0.76492 1.00000
  Tm3 Tm 0.07895 0.57684 0.23711 1.00000
  Tm4 Tm 0.42316 0.92105 0.23711 1.00000
  Tm5 Tm 0.57684 0.07895 0.76289 1.00000
  Tm6 Tm 0.92105 0.42316 0.76289 1.00000
  Si1 Si 0.66730 0.66730 0.00000 1.00000
  Si2 Si 0.33270 0.33270 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Se2 Se 0.00000 0.00000 0.00000 1.00000
  Se3 Se 0.83687 0.83687 0.50000 1.00000
  Se4 Se 0.16313 0.16313 0.50000 1.00000