# CIF generated by HEAS from Alexandria entry agm010692809
data_agm010692809
_cell_length_a     5.36602
_cell_length_b     8.09728
_cell_length_c     8.25032
_cell_angle_alpha  113.57752
_cell_angle_beta   104.38221
_cell_angle_gamma  85.21649
_cell_volume       318.20370
_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 0.11414 0.25234 0.99806 1.00000
  Pr2 Pr 0.88586 0.74766 0.00194 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.57293 0.26849 0.69286 1.00000
  Se2 Se 0.42707 0.73151 0.30714 1.00000
  S1 S 0.77721 0.24135 0.26308 1.00000
  S2 S 0.22279 0.75865 0.73692 1.00000
  O1 O 0.90946 0.39667 0.26717 1.00000
  O2 O 0.09054 0.60333 0.73283 1.00000
  O3 O 0.88466 0.21055 0.43292 1.00000
  O4 O 0.11534 0.78945 0.56708 1.00000
  O5 O 0.49651 0.26862 0.23985 1.00000
  O6 O 0.50349 0.73138 0.76015 1.00000
  O7 O 0.82893 0.08168 0.09918 1.00000
  O8 O 0.17107 0.91832 0.90082 1.00000
  O9 O 0.76137 0.42920 0.88862 1.00000
  O10 O 0.23863 0.57080 0.11138 1.00000
  O11 O 0.35783 0.20396 0.77806 1.00000
  O12 O 0.64217 0.79604 0.22194 1.00000
  O13 O 0.79800 0.09294 0.68563 1.00000
  O14 O 0.20200 0.90706 0.31437 1.00000