# CIF generated by HEAS from Alexandria entry agm002225035
data_agm002225035
_cell_length_a     4.10668
_cell_length_b     7.05735
_cell_length_c     10.82182
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.91892
_cell_volume       300.06608
_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
  Na1 Na 0.75587 0.51157 0.75000 1.00000
  Na2 Na 0.24413 0.48843 0.25000 1.00000
  Cu1 Cu 0.47513 0.95009 0.75000 1.00000
  Cu2 Cu 0.52487 0.04991 0.25000 1.00000
  Se1 Se 0.91921 0.83904 0.25000 1.00000
  Se2 Se 0.36462 0.72899 0.92746 1.00000
  Se3 Se 0.08079 0.16096 0.75000 1.00000
  Se4 Se 0.36462 0.72899 0.57254 1.00000
  Se5 Se 0.63538 0.27101 0.07254 1.00000
  Se6 Se 0.63538 0.27101 0.42746 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000