# CIF generated by HEAS from Alexandria entry agm005222413
data_agm005222413
_cell_length_a     9.91860
_cell_length_b     9.91860
_cell_length_c     9.91860
_cell_angle_alpha  21.84602
_cell_angle_beta   21.84602
_cell_angle_gamma  21.84602
_cell_volume       118.42961
_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 0.11939 0.11939 0.11939 1.00000
  Cu2 Cu 0.64380 0.64380 0.64380 1.00000
  Cu3 Cu 0.88061 0.88061 0.88061 1.00000
  Cu4 Cu 0.35620 0.35620 0.35620 1.00000
  Se1 Se 0.73085 0.73085 0.73085 1.00000
  Se2 Se 0.26915 0.26915 0.26915 1.00000
  Se3 Se 0.50000 0.50000 0.50000 1.00000