# CIF generated by HEAS from Alexandria entry agm008518436
data_agm008518436
_cell_length_a     8.02360
_cell_length_b     8.02360
_cell_length_c     10.42243
_cell_angle_alpha  54.12838
_cell_angle_beta   54.12838
_cell_angle_gamma  31.57584
_cell_volume       278.68926
_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 0.31776 0.31776 0.18878 1.00000
  Tm2 Tm 0.68224 0.68224 0.81122 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.67347 0.67347 0.49321 1.00000
  Mg2 Mg 0.32653 0.32653 0.50679 1.00000
  Mg3 Mg 0.84721 0.84721 0.91800 1.00000
  Mg4 Mg 0.15279 0.15279 0.08200 1.00000
  Zn1 Zn 0.34348 0.34348 0.75285 1.00000
  Zn2 Zn 0.51369 0.51369 0.18915 1.00000
  Zn3 Zn 0.90073 0.90073 0.30522 1.00000
  Zn4 Zn 0.65652 0.65652 0.24715 1.00000
  Zn5 Zn 0.09927 0.09927 0.69478 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.48631 0.48631 0.81085 1.00000