# CIF generated by HEAS from Alexandria entry agm005666604
data_agm005666604
_cell_length_a     3.84757
_cell_length_b     6.55566
_cell_length_c     9.58887
_cell_angle_alpha  95.18369
_cell_angle_beta   101.57363
_cell_angle_gamma  90.00001
_cell_volume       235.93652
_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
  Cu1 Cu 0.71030 0.42736 0.42061 1.00000
  Cu2 Cu 0.28970 0.57264 0.57939 1.00000
  Cu3 Cu 0.04189 0.16657 0.08378 1.00000
  Cu4 Cu 0.95811 0.83343 0.91622 1.00000
  Pd1 Pd 0.65244 0.03129 0.30488 1.00000
  Pd2 Pd 0.34756 0.96871 0.69512 1.00000
  Se1 Se 0.75311 0.78682 0.50622 1.00000
  Se2 Se 0.91198 0.16726 0.82396 1.00000
  Se3 Se 0.58231 0.36433 0.16462 1.00000
  Se4 Se 0.24689 0.21318 0.49378 1.00000
  Se5 Se 0.41769 0.63567 0.83538 1.00000
  Se6 Se 0.08802 0.83274 0.17604 1.00000