# CIF generated by HEAS from Alexandria entry agm015701366
data_agm015701366
_cell_length_a     8.48317
_cell_length_b     8.48317
_cell_length_c     8.48317
_cell_angle_alpha  33.48617
_cell_angle_beta   33.48617
_cell_angle_gamma  33.48617
_cell_volume       165.51171
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.75029 0.75029 0.75029 1.00000
  Ho2 Ho 0.24971 0.24971 0.24971 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.12560 0.12560 0.12560 1.00000
  Cu2 Cu 0.62434 0.62434 0.62434 1.00000
  Cu3 Cu 0.87440 0.87440 0.87440 1.00000
  Cu4 Cu 0.37566 0.37566 0.37566 1.00000