# CIF generated by HEAS from Alexandria entry agm006200906
data_agm006200906
_cell_length_a     4.93371
_cell_length_b     4.93372
_cell_length_c     4.93372
_cell_angle_alpha  59.99939
_cell_angle_beta   59.99933
_cell_angle_gamma  59.99931
_cell_volume       84.91836
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.75000 0.75000 0.75000 1.00000
  Tm2 Tm 0.25000 0.25000 0.25000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.25917 0.74083 0.25917 1.00000
  H3 H 0.74083 0.25917 0.25917 1.00000
  H4 H 0.25917 0.74083 0.74083 1.00000
  H5 H 0.74083 0.74083 0.25917 1.00000
  H6 H 0.25917 0.25917 0.74083 1.00000
  H7 H 0.74083 0.25917 0.74083 1.00000