# CIF generated by HEAS from Alexandria entry agm004635508
data_agm004635508
_cell_length_a     6.54639
_cell_length_b     6.54639
_cell_length_c     6.89841
_cell_angle_alpha  100.08379
_cell_angle_beta   100.08379
_cell_angle_gamma  114.40794
_cell_volume       254.75844
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.32182 0.67818 0.00000 1.00000
  Cu2 Cu 0.67818 0.32182 0.00000 1.00000
  Ag1 Ag 0.13481 0.86519 0.50000 1.00000
  Ag2 Ag 0.86519 0.13481 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.95618 0.60387 0.74897 1.00000
  Se2 Se 0.69772 0.69772 0.19388 1.00000
  Se3 Se 0.04382 0.39613 0.25103 1.00000
  Se4 Se 0.60387 0.95618 0.74897 1.00000
  Se5 Se 0.30228 0.30228 0.80612 1.00000
  Se6 Se 0.39613 0.04382 0.25103 1.00000