# CIF generated by HEAS from Alexandria entry agm003340366
data_agm003340366
_cell_length_a     4.87306
_cell_length_b     7.46488
_cell_length_c     10.31643
_cell_angle_alpha  113.70339
_cell_angle_beta   90.00000
_cell_angle_gamma  109.05036
_cell_volume       321.04633
_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 0.62192 0.24384 0.70022 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Ac3 Ac 0.37808 0.75616 0.29978 1.00000
  Ho1 Ho 0.68411 0.36821 0.35524 1.00000
  Ho2 Ho 0.31589 0.63179 0.64476 1.00000
  Pb1 Pb 0.70317 0.40633 0.06696 1.00000
  Pb2 Pb 0.29683 0.59367 0.93304 1.00000
  Pb3 Pb 0.92480 0.84960 0.59122 1.00000
  Pb4 Pb 0.07520 0.15040 0.40878 1.00000