# CIF generated by HEAS from Alexandria entry agm036612942
data_agm036612942
_cell_length_a     8.44598
_cell_length_b     8.44598
_cell_length_c     8.44598
_cell_angle_alpha  33.61903
_cell_angle_beta   33.61903
_cell_angle_gamma  33.61903
_cell_volume       164.52642
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Sc1 Sc 0.24934 0.24934 0.24934 1.00000
  Sc2 Sc 0.75066 0.75066 0.75066 1.00000
  Zn1 Zn 0.62440 0.62440 0.62440 1.00000
  Zn2 Zn 0.12543 0.12543 0.12543 1.00000
  Zn3 Zn 0.87457 0.87457 0.87457 1.00000
  Zn4 Zn 0.37560 0.37560 0.37560 1.00000