# CIF generated by HEAS from Alexandria entry agm005696567
data_agm005696567
_cell_length_a     7.20260
_cell_length_b     7.20260
_cell_length_c     7.20260
_cell_angle_alpha  60.03289
_cell_angle_beta   60.03288
_cell_angle_gamma  60.03288
_cell_volume       264.40961
_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 0.37622 0.37622 0.37622 1.00000
  Cu2 Cu 0.62378 0.62378 0.62378 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.76115 0.76115 0.76115 1.00000
  Se2 Se 0.21725 0.75635 0.75635 1.00000
  Se3 Se 0.75635 0.21725 0.75635 1.00000
  Se4 Se 0.75635 0.75635 0.21725 1.00000
  Se5 Se 0.23885 0.23885 0.23885 1.00000
  Se6 Se 0.78275 0.24365 0.24365 1.00000
  Se7 Se 0.24365 0.78275 0.24365 1.00000
  Se8 Se 0.24365 0.24365 0.78275 1.00000