# CIF generated by HEAS from Alexandria entry agm027367697
data_agm027367697
_cell_length_a     6.13230
_cell_length_b     7.09367
_cell_length_c     8.72751
_cell_angle_alpha  101.72887
_cell_angle_beta   96.72732
_cell_angle_gamma  90.00537
_cell_volume       369.05376
_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 0.61134 0.66675 0.16573 1.00000
  Dy2 Dy 0.88908 0.08338 0.83432 1.00000
  Dy3 Dy 0.11092 0.91662 0.16568 1.00000
  Dy4 Dy 0.38866 0.33325 0.83427 1.00000
  Ho1 Ho 0.88846 0.58322 0.83299 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.99889 0.24998 0.49923 1.00000
  Ho4 Ho 0.00111 0.75002 0.50077 1.00000
  Ho5 Ho 0.11154 0.41678 0.16701 1.00000
  Tm1 Tm 0.38913 0.83344 0.83381 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.61087 0.16656 0.16619 1.00000