# CIF generated by HEAS from Alexandria entry agm003389613
data_agm003389613
_cell_length_a     4.87354
_cell_length_b     4.87350
_cell_length_c     7.81771
_cell_angle_alpha  108.16429
_cell_angle_beta   108.16458
_cell_angle_gamma  89.98758
_cell_volume       166.66495
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.24989 0.75010 0.50000 1.00000
  Ho2 Ho 0.75011 0.24990 0.50000 1.00000
  Pb1 Pb 0.60863 0.60863 0.21710 1.00000
  Pb2 Pb 0.39137 0.39137 0.78290 1.00000