# CIF generated by HEAS from Alexandria entry agm003344950
data_agm003344950
_cell_length_a     6.22917
_cell_length_b     10.59155
_cell_length_c     10.59155
_cell_angle_alpha  96.82839
_cell_angle_beta   72.89867
_cell_angle_gamma  72.89864
_cell_volume       622.02693
_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 0.25000 0.00000 0.00000 1.00000
  Dy2 Dy 0.75000 0.00000 0.00000 1.00000
  Dy3 Dy 0.40096 0.35091 0.84718 1.00000
  Dy4 Dy 0.59904 0.64909 0.15282 1.00000
  Dy5 Dy 0.90096 0.84718 0.35091 1.00000
  Dy6 Dy 0.09904 0.15282 0.64909 1.00000
  Tm1 Tm 0.25000 0.50000 0.50000 1.00000
  Tm2 Tm 0.75000 0.50000 0.50000 1.00000
  Tm3 Tm 0.50027 0.74973 0.74973 1.00000
  Tm4 Tm 0.99973 0.25027 0.25027 1.00000
  Tm5 Tm 0.49973 0.25027 0.25027 1.00000
  Tm6 Tm 0.00027 0.74973 0.74973 1.00000
  Tm7 Tm 0.14523 0.51423 0.19531 1.00000
  Tm8 Tm 0.85477 0.48577 0.80469 1.00000
  Tm9 Tm 0.64523 0.19531 0.51423 1.00000
  Tm10 Tm 0.35477 0.80469 0.48577 1.00000
  Mg1 Mg 0.14264 0.70576 0.00897 1.00000
  Mg2 Mg 0.85736 0.29424 0.99103 1.00000
  Mg3 Mg 0.64264 0.00897 0.70576 1.00000
  Mg4 Mg 0.35736 0.99103 0.29424 1.00000