# CIF generated by HEAS from Alexandria entry agm003336632
data_agm003336632
_cell_length_a     6.90337
_cell_length_b     8.00242
_cell_length_c     10.36806
_cell_angle_alpha  90.00000
_cell_angle_beta   109.44580
_cell_angle_gamma  90.00000
_cell_volume       540.09677
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.50000 0.00000 1.00000
  Pr3 Pr 0.50994 0.75000 0.51989 1.00000
  Pr4 Pr 0.99006 0.25000 0.48011 1.00000
  Pr5 Pr 0.49006 0.25000 0.48011 1.00000
  Pr6 Pr 0.00994 0.75000 0.51989 1.00000
  Ho1 Ho 0.09254 0.58463 0.18507 1.00000
  Ho2 Ho 0.90746 0.41537 0.81493 1.00000
  Ho3 Ho 0.40746 0.08463 0.81493 1.00000
  Ho4 Ho 0.59254 0.91537 0.18507 1.00000
  Hg1 Hg 0.67440 0.75000 0.84880 1.00000
  Hg2 Hg 0.82560 0.25000 0.15120 1.00000
  Hg3 Hg 0.32560 0.25000 0.15120 1.00000
  Hg4 Hg 0.17440 0.75000 0.84880 1.00000
  Hg5 Hg 0.15691 0.95819 0.31382 1.00000
  Hg6 Hg 0.84309 0.04181 0.68618 1.00000
  Hg7 Hg 0.34309 0.45819 0.68618 1.00000
  Hg8 Hg 0.65691 0.54181 0.31382 1.00000