# CIF generated by HEAS from Alexandria entry agm003369002
data_agm003369002
_cell_length_a     7.68619
_cell_length_b     8.87432
_cell_length_c     9.30046
_cell_angle_alpha  105.33946
_cell_angle_beta   90.00000
_cell_angle_gamma  115.66178
_cell_volume       546.62950
_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
  Y1 Y 0.29210 0.58420 0.63360 1.00000
  Y2 Y 0.31405 0.62809 0.18184 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.68595 0.37191 0.81816 1.00000
  Y5 Y 0.70790 0.41580 0.36640 1.00000
  Pa1 Pa 0.73866 0.00000 0.00000 1.00000
  Pa2 Pa 0.26134 1.00000 1.00000 1.00000
  Se1 Se 0.98487 0.96974 0.19497 1.00000
  Se2 Se 0.08991 0.64103 0.90098 1.00000
  Se3 Se 0.55112 0.64103 0.90098 1.00000
  Se4 Se 0.10453 0.70552 0.43907 1.00000
  Se5 Se 0.60099 0.70552 0.43907 1.00000
  Se6 Se 0.49949 0.99898 0.76748 1.00000
  Se7 Se 0.50051 0.00102 0.23252 1.00000
  Se8 Se 0.89547 0.29448 0.56093 1.00000
  Se9 Se 0.39901 0.29448 0.56093 1.00000
  Se10 Se 0.91009 0.35897 0.09902 1.00000
  Se11 Se 0.44888 0.35897 0.09902 1.00000
  Se12 Se 0.01513 0.03026 0.80503 1.00000