# CIF generated by HEAS from Alexandria entry agm005409336
data_agm005409336
_cell_length_a     4.66636
_cell_length_b     4.66636
_cell_length_c     4.66636
_cell_angle_alpha  98.93916
_cell_angle_beta   98.93916
_cell_angle_gamma  133.56910
_cell_volume       67.65957
_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 0.81273 0.40207 0.21480 1.00000
  Cu2 Cu 0.40207 0.18727 0.58933 1.00000
  Cu3 Cu 0.18727 0.59793 0.78520 1.00000
  Cu4 Cu 0.59793 0.81273 0.41067 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000