# CIF generated by HEAS from Alexandria entry agm008542425
data_agm008542425
_cell_length_a     8.38184
_cell_length_b     8.38184
_cell_length_c     9.75250
_cell_angle_alpha  52.80102
_cell_angle_beta   52.80102
_cell_angle_gamma  28.21242
_cell_volume       253.26741
_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 0.67460 0.67460 0.82018 1.00000
  Y2 Y 0.32540 0.32540 0.17982 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.35398 0.35398 0.51095 1.00000
  Cu2 Cu 0.64602 0.64602 0.48905 1.00000
  Cu3 Cu 0.15009 0.15009 0.09184 1.00000
  Cu4 Cu 0.84991 0.84991 0.90816 1.00000
  Ge1 Ge 0.67885 0.67885 0.21198 1.00000
  Ge2 Ge 0.48057 0.48057 0.78741 1.00000
  Ge3 Ge 0.16749 0.16749 0.59769 1.00000
  Ge4 Ge 0.32115 0.32115 0.78802 1.00000
  Ge5 Ge 0.83251 0.83251 0.40231 1.00000
  Ge6 Ge 0.00000 0.00000 0.00000 1.00000
  Ge7 Ge 0.51943 0.51943 0.21259 1.00000