# CIF generated by HEAS from Alexandria entry agm041359699
data_agm041359699
_cell_length_a     7.92976
_cell_length_b     7.92976
_cell_length_c     7.47150
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.22887
_cell_volume       281.24155
_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 0.57666 0.90421 0.77731 1.00000
  Y2 Y 0.24061 0.24061 0.22014 1.00000
  Y3 Y 0.90421 0.57666 0.22269 1.00000
  Y4 Y 0.90421 0.57666 0.77731 1.00000
  Y5 Y 0.24061 0.24061 0.77986 1.00000
  Y6 Y 0.57666 0.90421 0.22269 1.00000
  Cd1 Cd 0.07327 0.40708 0.50000 1.00000
  Cd2 Cd 0.40708 0.07327 0.50000 1.00000
  Cd3 Cd 0.74098 0.74098 0.50000 1.00000
  Cu1 Cu 0.41165 0.06883 0.00000 1.00000
  Cu2 Cu 0.06883 0.41165 0.00000 1.00000
  Ni1 Ni 0.74096 0.74096 0.00000 1.00000