# CIF generated by HEAS from Alexandria entry agm010691028
data_agm010691028
_cell_length_a     5.55736
_cell_length_b     8.31130
_cell_length_c     8.29218
_cell_angle_alpha  113.38646
_cell_angle_beta   96.60701
_cell_angle_gamma  106.77919
_cell_volume       324.87886
_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 0.82664 0.96810 0.27265 1.00000
  Tm2 Tm 0.17336 0.03190 0.72735 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.13154 0.66318 0.26675 1.00000
  Te2 Te 0.86846 0.33682 0.73325 1.00000
  Se1 Se 0.40855 0.22552 0.21809 1.00000
  Se2 Se 0.59145 0.77448 0.78191 1.00000
  O1 O 0.16872 0.22923 0.32238 1.00000
  O2 O 0.83128 0.77077 0.67762 1.00000
  O3 O 0.54852 0.43308 0.21978 1.00000
  O4 O 0.45148 0.56692 0.78022 1.00000
  O5 O 0.63157 0.18603 0.33581 1.00000
  O6 O 0.36843 0.81397 0.66419 1.00000
  O7 O 0.28014 0.05233 0.00647 1.00000
  O8 O 0.71986 0.94767 0.99353 1.00000
  O9 O 0.13718 0.90495 0.42630 1.00000
  O10 O 0.86282 0.09505 0.57370 1.00000
  O11 O 0.43823 0.73810 0.19168 1.00000
  O12 O 0.56177 0.26190 0.80832 1.00000
  O13 O 0.88778 0.66922 0.08865 1.00000
  O14 O 0.11222 0.33078 0.91135 1.00000