# CIF generated by HEAS from Alexandria entry agm005802156
data_agm005802156
_cell_length_a     8.39235
_cell_length_b     8.39235
_cell_length_c     8.39235
_cell_angle_alpha  106.36761
_cell_angle_beta   111.68179
_cell_angle_gamma  110.41085
_cell_volume       453.96479
_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 0.53478 0.72046 0.81432 1.00000
  Dy2 Dy 0.46522 0.27954 0.18568 1.00000
  Dy3 Dy 0.09386 0.27954 0.81432 1.00000
  Dy4 Dy 0.90614 0.72046 0.18568 1.00000
  Dy5 Dy 0.80060 0.77027 0.57087 1.00000
  Dy6 Dy 0.19940 0.22973 0.42913 1.00000
  Dy7 Dy 0.19940 0.77027 0.96968 1.00000
  Dy8 Dy 0.80060 0.22973 0.03032 1.00000
  Dy9 Dy 0.70743 0.38994 0.68251 1.00000
  Dy10 Dy 0.29257 0.61006 0.31749 1.00000
  Dy11 Dy 0.29257 0.97508 0.68251 1.00000
  Dy12 Dy 0.70743 0.02492 0.31749 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38127 0.88127 1.00000
  Tc2 Tc 0.50000 0.61873 0.11873 1.00000
  Tc3 Tc 0.63236 0.00000 0.63236 1.00000
  Tc4 Tc 0.36764 1.00000 0.36764 1.00000