# CIF generated by HEAS from Alexandria entry agm021922575
data_agm021922575
_cell_length_a     5.53687
_cell_length_b     6.67108
_cell_length_c     7.79653
_cell_angle_alpha  83.26265
_cell_angle_beta   88.66385
_cell_angle_gamma  71.55323
_cell_volume       271.26752
_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 0.26236 0.16541 0.18755 1.00000
  Cu2 Cu 0.73764 0.83459 0.81245 1.00000
  Ni1 Ni 0.34259 0.65691 0.64419 1.00000
  Ni2 Ni 0.65741 0.34309 0.35581 1.00000
  As1 As 0.19101 0.69236 0.08310 1.00000
  As2 As 0.80899 0.30764 0.91690 1.00000
  As3 As 0.23631 0.19427 0.61837 1.00000
  As4 As 0.76369 0.80573 0.38163 1.00000
  O1 O 0.09560 0.69770 0.87248 1.00000
  O2 O 0.90440 0.30230 0.12752 1.00000
  O3 O 0.32277 0.88266 0.11019 1.00000
  O4 O 0.67723 0.11734 0.88981 1.00000
  O5 O 0.36745 0.43746 0.16629 1.00000
  O6 O 0.63255 0.56254 0.83371 1.00000
  O7 O 0.58526 0.64025 0.42879 1.00000
  O8 O 0.41474 0.35975 0.57121 1.00000
  O9 O 0.01776 0.21590 0.46530 1.00000
  O10 O 0.98224 0.78410 0.53470 1.00000
  O11 O 0.11235 0.26611 0.82197 1.00000
  O12 O 0.88765 0.73389 0.17803 1.00000
  O13 O 0.57680 0.06699 0.32855 1.00000
  O14 O 0.42320 0.93301 0.67145 1.00000