# CIF generated by HEAS from Alexandria entry agm020463552
data_agm020463552
_cell_length_a     14.47623
_cell_length_b     14.47623
_cell_length_c     14.47623
_cell_angle_alpha  164.35570
_cell_angle_beta   164.35570
_cell_angle_gamma  22.19421
_cell_volume       220.56485
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.33301 0.33301 0.00000 1.00000
  Tm2 Tm 0.66699 0.66699 0.00000 1.00000
  Fe1 Fe 0.91599 0.41599 0.50000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Fe3 Fe 0.58401 0.08401 0.50000 1.00000
  Fe4 Fe 0.41599 0.91599 0.50000 1.00000
  Fe5 Fe 0.75000 0.25000 0.50000 1.00000
  Fe6 Fe 0.08401 0.58401 0.50000 1.00000
  Si1 Si 0.45523 0.45523 0.00000 1.00000
  Si2 Si 0.78901 0.78901 0.00000 1.00000
  Si3 Si 0.12297 0.12297 0.00000 1.00000
  Si4 Si 0.87703 0.87703 0.00000 1.00000
  Si5 Si 0.21099 0.21099 0.00000 1.00000
  Si6 Si 0.54477 0.54477 0.00000 1.00000