# CIF generated by HEAS from Alexandria entry agm005757213
data_agm005757213
_cell_length_a     5.73986
_cell_length_b     8.02948
_cell_length_c     12.32959
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.96763
_cell_volume       568.24686
_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
  Ho1 Ho 0.24986 0.87055 0.08511 1.00000
  Ho2 Ho 0.24986 0.37055 0.41489 1.00000
  Ho3 Ho 0.75014 0.62945 0.58511 1.00000
  Ho4 Ho 0.75014 0.12945 0.91489 1.00000
  Pa1 Pa 0.25045 0.87640 0.74869 1.00000
  Pa2 Pa 0.25045 0.37640 0.75131 1.00000
  Pa3 Pa 0.24971 0.87927 0.41733 1.00000
  Pa4 Pa 0.24971 0.37927 0.08267 1.00000
  Pa5 Pa 0.75029 0.62073 0.91733 1.00000
  Pa6 Pa 0.75029 0.12073 0.58267 1.00000
  Pa7 Pa 0.74955 0.62360 0.24869 1.00000
  Pa8 Pa 0.74955 0.12360 0.25131 1.00000
  Se1 Se 0.25015 0.62115 0.58001 1.00000
  Se2 Se 0.25015 0.12115 0.91999 1.00000
  Se3 Se 0.25030 0.63106 0.91765 1.00000
  Se4 Se 0.25030 0.13106 0.58235 1.00000
  Se5 Se 0.24954 0.62529 0.25258 1.00000
  Se6 Se 0.24954 0.12529 0.24742 1.00000
  Se7 Se 0.75046 0.87471 0.75258 1.00000
  Se8 Se 0.75046 0.37471 0.74742 1.00000
  Se9 Se 0.74970 0.86894 0.41765 1.00000
  Se10 Se 0.74970 0.36894 0.08235 1.00000
  Se11 Se 0.74985 0.87885 0.08001 1.00000
  Se12 Se 0.74985 0.37885 0.41999 1.00000