# CIF generated by HEAS from Alexandria entry agm006118947
data_agm006118947
_cell_length_a     6.66479
_cell_length_b     7.18308
_cell_length_c     7.18308
_cell_angle_alpha  69.11355
_cell_angle_beta   71.98404
_cell_angle_gamma  108.01596
_cell_volume       269.32200
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.42157 0.46867 0.21320 1.00000
  Ni2 Ni 0.04711 0.68187 0.53133 1.00000
  Ni3 Ni 0.36523 0.78680 0.68187 1.00000
  Ni4 Ni 0.57843 0.53133 0.78680 1.00000
  Ni5 Ni 0.95289 0.31813 0.46867 1.00000
  Ni6 Ni 0.63477 0.21320 0.31813 1.00000
  Pt1 Pt 0.52400 0.84480 0.26846 1.00000
  Pt2 Pt 0.67920 0.88674 0.84480 1.00000
  Pt3 Pt 0.79246 0.26846 0.88674 1.00000
  Pt4 Pt 0.47600 0.15520 0.73154 1.00000
  Pt5 Pt 0.32080 0.11326 0.15520 1.00000
  Pt6 Pt 0.20754 0.73154 0.11326 1.00000
  Pt7 Pt 0.26181 0.42612 0.62783 1.00000
  Pt8 Pt 0.11036 0.37217 0.05395 1.00000
  Pt9 Pt 0.16431 0.05395 0.57388 1.00000
  Pt10 Pt 0.73819 0.57388 0.37217 1.00000
  Pt11 Pt 0.88964 0.62783 0.94605 1.00000
  Pt12 Pt 0.83569 0.94605 0.42612 1.00000