# CIF generated by HEAS from Alexandria entry agm003545978
data_agm003545978
_cell_length_a     8.27930
_cell_length_b     8.27930
_cell_length_c     8.77044
_cell_angle_alpha  92.47137
_cell_angle_beta   92.47137
_cell_angle_gamma  112.45949
_cell_volume       553.91123
_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 0.60583 0.60583 0.33782 1.00000
  Ac2 Ac 0.16249 0.83751 0.50000 1.00000
  Ac3 Ac 0.83751 0.16249 0.50000 1.00000
  Ac4 Ac 0.23565 0.76435 0.00000 1.00000
  Ac5 Ac 0.76435 0.23565 0.00000 1.00000
  Ac6 Ac 0.39417 0.39417 0.66218 1.00000
  Ho1 Ho 0.75896 0.75896 0.90405 1.00000
  Ho2 Ho 0.24104 0.24104 0.09595 1.00000
  Pb1 Pb 0.93154 0.93154 0.21004 1.00000
  Pb2 Pb 0.86484 0.51659 0.70535 1.00000
  Pb3 Pb 0.51659 0.86484 0.70535 1.00000
  Pb4 Pb 0.13516 0.48341 0.29465 1.00000
  Pb5 Pb 0.48341 0.13516 0.29465 1.00000
  Pb6 Pb 0.06846 0.06846 0.78996 1.00000