# CIF generated by HEAS from Alexandria entry agm002145997
data_agm002145997
_cell_length_a     3.79199
_cell_length_b     7.51613
_cell_length_c     7.51613
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       214.21813
_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 0.50000 0.32484 0.82484 1.00000
  Y2 Y 0.50000 0.17516 0.32484 1.00000
  Y3 Y 0.50000 0.82484 0.67516 1.00000
  Y4 Y 0.50000 0.67516 0.17516 1.00000
  Cu1 Cu 0.00000 0.88069 0.38069 1.00000
  Cu2 Cu 0.00000 0.61931 0.88069 1.00000
  Cu3 Cu 0.00000 0.11931 0.61931 1.00000
  Cu4 Cu 0.00000 0.38069 0.11931 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000