# CIF generated by HEAS from Alexandria entry agm005685657
data_agm005685657
_cell_length_a     4.89564
_cell_length_b     6.77212
_cell_length_c     8.47651
_cell_angle_alpha  104.56586
_cell_angle_beta   106.78222
_cell_angle_gamma  89.97805
_cell_volume       259.61961
_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
  Ho1 Ho 0.67016 0.06431 0.34038 1.00000
  Ho2 Ho 0.32984 0.93569 0.65962 1.00000
  Tm1 Tm 0.11257 0.59039 0.22508 1.00000
  Tm2 Tm 0.88743 0.40961 0.77492 1.00000
  Tm3 Tm 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.48922 0.71725 0.97843 1.00000
  Pb2 Pb 0.24746 0.31609 0.49503 1.00000
  Pb3 Pb 0.51078 0.28275 0.02157 1.00000
  Pb4 Pb 0.75254 0.68391 0.50497 1.00000