# CIF generated by HEAS from Alexandria entry agm017272795
data_agm017272795
_cell_length_a     5.90686
_cell_length_b     5.90686
_cell_length_c     14.36665
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.48607
_cell_volume       475.40258
_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 0.37515 0.62485 0.25033 1.00000
  Dy2 Dy 0.87515 0.12485 0.24967 1.00000
  Dy3 Dy 0.37436 0.62564 0.58288 1.00000
  Dy4 Dy 0.87436 0.12564 0.91712 1.00000
  Dy5 Dy 0.12564 0.87436 0.08288 1.00000
  Dy6 Dy 0.62564 0.37436 0.41712 1.00000
  Dy7 Dy 0.12485 0.87515 0.75033 1.00000
  Dy8 Dy 0.62485 0.37515 0.74967 1.00000
  Tm1 Tm 0.37557 0.62443 0.91683 1.00000
  Tm2 Tm 0.87557 0.12443 0.58317 1.00000
  Tm3 Tm 0.12443 0.87557 0.41683 1.00000
  Tm4 Tm 0.62443 0.37557 0.08317 1.00000
  Rh1 Rh 0.62659 0.87631 0.41742 1.00000
  Rh2 Rh 0.12659 0.37631 0.08258 1.00000
  Rh3 Rh 0.62369 0.87341 0.08258 1.00000
  Rh4 Rh 0.12369 0.37341 0.41742 1.00000
  Rh5 Rh 0.62479 0.87521 0.75000 1.00000
  Rh6 Rh 0.12479 0.37521 0.75000 1.00000
  Rh7 Rh 0.87521 0.62479 0.25000 1.00000
  Rh8 Rh 0.37521 0.12479 0.25000 1.00000
  Rh9 Rh 0.87631 0.62659 0.58258 1.00000
  Rh10 Rh 0.37631 0.12659 0.91742 1.00000
  Rh11 Rh 0.87341 0.62369 0.91742 1.00000
  Rh12 Rh 0.37341 0.12369 0.58258 1.00000