# CIF generated by HEAS from Alexandria entry agm039451237
data_agm039451237
_cell_length_a     5.02367
_cell_length_b     5.02367
_cell_length_c     12.32708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       269.42144
_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 0.50000 1.00000
  Dy2 Dy 0.33333 0.66667 0.16836 1.00000
  Dy3 Dy 0.66667 0.33333 0.83164 1.00000
  Dy4 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.33333 0.66667 0.66694 1.00000
  Tm2 Tm 0.66667 0.33333 0.33306 1.00000
  Zn1 Zn 0.33333 0.66667 0.41741 1.00000
  Zn2 Zn 0.66667 0.33333 0.08374 1.00000
  Zn3 Zn 0.00000 0.00000 0.74852 1.00000
  Zn4 Zn 0.00000 0.00000 0.25148 1.00000
  Zn5 Zn 0.33333 0.66667 0.91626 1.00000
  Zn6 Zn 0.66667 0.33333 0.58259 1.00000