# CIF generated by HEAS from Alexandria entry agm006117435
data_agm006117435
_cell_length_a     8.34482
_cell_length_b     8.34482
_cell_length_c     8.34482
_cell_angle_alpha  110.66524
_cell_angle_beta   110.66524
_cell_angle_gamma  107.10870
_cell_volume       446.76424
_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
  La1 La 0.25000 0.75000 0.50000 1.00000
  Dy1 Dy 0.88122 0.28453 0.82180 1.00000
  Dy2 Dy 0.71547 0.53727 0.59670 1.00000
  Dy3 Dy 0.46273 0.05942 0.17820 1.00000
  Dy4 Dy 0.50000 0.50000 0.00000 1.00000
  Dy5 Dy 0.94058 0.11878 0.40330 1.00000
  Tm1 Tm 0.01639 0.77474 0.09903 1.00000
  Tm2 Tm 0.22526 0.32429 0.24165 1.00000
  Tm3 Tm 0.58843 0.82456 0.41741 1.00000
  Tm4 Tm 0.17544 0.59286 0.76387 1.00000
  Tm5 Tm 0.82899 0.41157 0.23613 1.00000
  Tm6 Tm 0.08264 0.98361 0.75835 1.00000
  Tm7 Tm 0.67571 0.91736 0.90097 1.00000
  Tm8 Tm 0.40714 0.17101 0.58259 1.00000