# CIF generated by HEAS from Alexandria entry agm032254032
data_agm032254032
_cell_length_a     8.48970
_cell_length_b     8.48970
_cell_length_c     8.48970
_cell_angle_alpha  33.43778
_cell_angle_beta   33.43778
_cell_angle_gamma  33.43778
_cell_volume       165.45751
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.24896 0.24896 0.24896 1.00000
  Tm2 Tm 0.75104 0.75104 0.75104 1.00000
  Cu1 Cu 0.62310 0.62310 0.62310 1.00000
  Cu2 Cu 0.12636 0.12636 0.12636 1.00000
  Cu3 Cu 0.87364 0.87364 0.87364 1.00000
  Cu4 Cu 0.37690 0.37690 0.37690 1.00000