# CIF generated by HEAS from Alexandria entry agm005991639
data_agm005991639
_cell_length_a     4.07969
_cell_length_b     7.95287
_cell_length_c     8.86723
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.86198
_cell_volume       278.07473
_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
  Pm1 Pm 0.80287 0.60574 0.75000 1.00000
  Pm2 Pm 0.19713 0.39426 0.25000 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Pm4 Pm 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.18314 0.36627 0.88642 1.00000
  Cu2 Cu 0.81686 0.63373 0.11358 1.00000
  Cu3 Cu 0.18314 0.36627 0.61358 1.00000
  Cu4 Cu 0.81686 0.63373 0.38642 1.00000
  Cu5 Cu 0.34868 0.69737 0.97960 1.00000
  Cu6 Cu 0.65132 0.30263 0.02040 1.00000
  Cu7 Cu 0.34868 0.69737 0.52040 1.00000
  Cu8 Cu 0.65132 0.30263 0.47960 1.00000
  Cu9 Cu 0.59998 0.19995 0.75000 1.00000
  Cu10 Cu 0.40002 0.80005 0.25000 1.00000
  Ni1 Ni 0.43979 0.87957 0.75000 1.00000
  Ni2 Ni 0.56021 0.12043 0.25000 1.00000