# CIF generated by HEAS from Alexandria entry agm005709162
data_agm005709162
_cell_length_a     4.26047
_cell_length_b     10.73597
_cell_length_c     11.40280
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       521.56781
_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
  Y1 Y 0.25000 0.37354 0.05149 1.00000
  Y2 Y 0.75000 0.62646 0.94851 1.00000
  Y3 Y 0.75000 0.87354 0.44851 1.00000
  Y4 Y 0.25000 0.12646 0.55149 1.00000
  Y5 Y 0.25000 0.69947 0.22345 1.00000
  Y6 Y 0.75000 0.30053 0.77655 1.00000
  Y7 Y 0.75000 0.19947 0.27655 1.00000
  Y8 Y 0.25000 0.80053 0.72345 1.00000
  Y9 Y 0.25000 0.43781 0.38798 1.00000
  Y10 Y 0.75000 0.56219 0.61202 1.00000
  Y11 Y 0.75000 0.93781 0.11202 1.00000
  Y12 Y 0.25000 0.06219 0.88798 1.00000
  Cu1 Cu 0.25000 0.69164 0.48110 1.00000
  Cu2 Cu 0.75000 0.30836 0.51890 1.00000
  Cu3 Cu 0.75000 0.19164 0.01890 1.00000
  Cu4 Cu 0.25000 0.80836 0.98110 1.00000
  Cu5 Cu 0.25000 0.99168 0.30072 1.00000
  Cu6 Cu 0.75000 0.00832 0.69928 1.00000
  Cu7 Cu 0.75000 0.49168 0.19928 1.00000
  Cu8 Cu 0.25000 0.50832 0.80072 1.00000
  Ni1 Ni 0.25000 0.12570 0.12620 1.00000
  Ni2 Ni 0.75000 0.87430 0.87380 1.00000
  Ni3 Ni 0.75000 0.62570 0.37380 1.00000
  Ni4 Ni 0.25000 0.37430 0.62620 1.00000