# CIF generated by HEAS from Alexandria entry agm006113783
data_agm006113783
_cell_length_a     8.33452
_cell_length_b     8.33462
_cell_length_c     8.33452
_cell_angle_alpha  111.07470
_cell_angle_beta   106.30886
_cell_angle_gamma  111.07511
_cell_volume       444.67418
_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 0.50000 0.75000 1.00000
  Ho1 Ho 0.16231 0.73761 0.08002 1.00000
  Ho2 Ho 0.91998 0.08229 0.65759 1.00000
  Ho3 Ho 0.72812 0.25413 0.33402 1.00000
  Ho4 Ho 0.66598 0.39410 0.92011 1.00000
  Ho5 Ho 0.52601 0.60590 0.27188 1.00000
  Ho6 Ho 0.57530 0.91771 0.83769 1.00000
  Ho7 Ho 0.34241 0.26239 0.42470 1.00000
  Ho8 Ho 0.07989 0.74587 0.47399 1.00000
  Tm1 Tm 0.03675 0.32050 0.13414 1.00000
  Tm2 Tm 0.86586 0.90261 0.18636 1.00000
  Tm3 Tm 0.81364 0.67950 0.71625 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.28375 0.09739 0.96325 1.00000