# CIF generated by HEAS from Alexandria entry agm005809364
data_agm005809364
_cell_length_a     8.63444
_cell_length_b     8.63427
_cell_length_c     8.63449
_cell_angle_alpha  89.16253
_cell_angle_beta   89.16211
_cell_angle_gamma  89.16535
_cell_volume       643.51496
_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 0.22044 0.62731 0.76303 1.00000
  Dy2 Dy 0.37269 0.23697 0.77956 1.00000
  Dy3 Dy 0.23697 0.77956 0.37270 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Dy5 Dy 0.76303 0.22044 0.62730 1.00000
  Dy6 Dy 0.62731 0.76303 0.22044 1.00000
  Dy7 Dy 0.77956 0.37269 0.23697 1.00000
  Tm1 Tm 0.00618 0.34072 0.88682 1.00000
  Tm2 Tm 0.65928 0.11318 0.99382 1.00000
  Tm3 Tm 0.46392 0.12220 0.34276 1.00000
  Tm4 Tm 0.87780 0.65724 0.53608 1.00000
  Tm5 Tm 0.11318 0.99382 0.65928 1.00000
  Tm6 Tm 0.65723 0.53608 0.87780 1.00000
  Tm7 Tm 0.34277 0.46392 0.12220 1.00000
  Tm8 Tm 0.88682 0.00618 0.34072 1.00000
  Tm9 Tm 0.12220 0.34276 0.46392 1.00000
  Tm10 Tm 0.53608 0.87780 0.65724 1.00000
  Tm11 Tm 0.34072 0.88682 0.00618 1.00000
  Tm12 Tm 0.99382 0.65928 0.11318 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000