# CIF generated by HEAS from Alexandria entry agm005281133
data_agm005281133
_cell_length_a     4.24778
_cell_length_b     4.24778
_cell_length_c     13.68360
_cell_angle_alpha  78.20157
_cell_angle_beta   78.20157
_cell_angle_gamma  60.16286
_cell_volume       208.10855
_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 0.62273 0.62273 0.95957 1.00000
  Cu2 Cu 0.46405 0.46405 0.68353 1.00000
  Cu3 Cu 0.19430 0.19430 0.42959 1.00000
  Cu4 Cu 0.19421 0.19421 0.84009 1.00000
  Cu5 Cu 0.98272 0.98272 0.17087 1.00000
  Cu6 Cu 0.92519 0.92519 0.58499 1.00000
  Cu7 Cu 0.65623 0.65623 0.13950 1.00000
  Cu8 Cu 0.68063 0.68063 0.32887 1.00000
  Se1 Se 0.94377 0.94377 0.99789 1.00000
  Se2 Se 0.73155 0.73155 0.75346 1.00000
  Se3 Se 0.46900 0.46900 0.49615 1.00000
  Se4 Se 0.26049 0.26049 0.24047 1.00000