# CIF generated by HEAS from Alexandria entry agm017395743
data_agm017395743
_cell_length_a     8.47392
_cell_length_b     8.47392
_cell_length_c     8.47392
_cell_angle_alpha  33.47777
_cell_angle_beta   33.47777
_cell_angle_gamma  33.47777
_cell_volume       164.89535
_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 0.74953 0.74953 0.74953 1.00000
  Dy2 Dy 0.25047 0.25047 0.25047 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.12405 0.12405 0.12405 1.00000
  Cu2 Cu 0.62581 0.62581 0.62581 1.00000
  Cu3 Cu 0.87595 0.87595 0.87595 1.00000
  Cu4 Cu 0.37419 0.37419 0.37419 1.00000