# CIF generated by HEAS from Alexandria entry agm098022639
data_agm098022639
_cell_length_a     4.62708
_cell_length_b     10.54608
_cell_length_c     10.54600
_cell_angle_alpha  128.36496
_cell_angle_beta   89.99820
_cell_angle_gamma  90.00120
_cell_volume       403.49944
_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
  Ac1 Ac 0.69237 0.86457 0.86457 1.00000
  Ho1 Ho 0.19228 0.19617 0.19616 1.00000
  Ho2 Ho 0.19225 0.11390 0.54471 1.00000
  Ho3 Ho 0.19231 0.54473 0.11392 1.00000
  Ho4 Ho 0.69230 0.47601 0.47601 1.00000
  Pb1 Pb 0.69227 0.10753 0.33326 1.00000
  Pb2 Pb 0.19236 0.11096 0.83906 1.00000
  Pb3 Pb 0.69230 0.81138 0.37998 1.00000
  Pb4 Pb 0.19232 0.51655 0.70590 1.00000
  Pb5 Pb 0.69232 0.33327 0.10754 1.00000
  Pb6 Pb 0.69230 0.37996 0.81137 1.00000
  Pb7 Pb 0.19229 0.83907 0.11095 1.00000
  Pb8 Pb 0.19232 0.70589 0.51657 1.00000