# CIF generated by HEAS from Alexandria entry agm005657669
data_agm005657669
_cell_length_a     4.60294
_cell_length_b     4.60294
_cell_length_c     8.68901
_cell_angle_alpha  89.99396
_cell_angle_beta   90.00604
_cell_angle_gamma  90.00033
_cell_volume       184.09466
_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 0.74987 0.25013 0.65674 1.00000
  Sm2 Sm 0.25013 0.74987 0.34326 1.00000
  Ho1 Ho 0.75001 0.75001 0.00000 1.00000
  Ho2 Ho 0.24999 0.24999 1.00000 1.00000
  Pb1 Pb 0.24988 0.75012 0.72044 1.00000
  Pb2 Pb 0.75012 0.24988 0.27956 1.00000