# CIF generated by HEAS from Alexandria entry agm024731835
data_agm024731835
_cell_length_a     9.20495
_cell_length_b     9.20495
_cell_length_c     9.20495
_cell_angle_alpha  34.83780
_cell_angle_beta   34.83780
_cell_angle_gamma  34.83780
_cell_volume       227.19465
_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 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.13895 0.13895 0.13895 1.00000
  Tm3 Tm 0.86105 0.86105 0.86105 1.00000
  Mg1 Mg 0.33431 0.33431 0.33431 1.00000
  Mg2 Mg 0.66569 0.66569 0.66569 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07781 0.59132 0.59132 1.00000
  Zn3 Zn 0.59132 0.59132 0.07781 1.00000
  Zn4 Zn 0.59132 0.07781 0.59132 1.00000
  Zn5 Zn 0.92219 0.40868 0.40868 1.00000
  Zn6 Zn 0.40868 0.92219 0.40868 1.00000
  Zn7 Zn 0.40868 0.40868 0.92219 1.00000