# CIF generated by HEAS from Alexandria entry agm005262276
data_agm005262276
_cell_length_a     9.02845
_cell_length_b     9.02845
_cell_length_c     9.02845
_cell_angle_alpha  128.86376
_cell_angle_beta   128.86376
_cell_angle_gamma  75.22988
_cell_volume       434.33679
_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
  Yb1 Yb 0.00000 0.00000 0.00000 1.00000
  Yb2 Yb 0.50000 0.50000 0.00000 1.00000
  Yb3 Yb 0.30604 0.47139 0.50000 1.00000
  Yb4 Yb 0.97139 0.80604 0.50000 1.00000
  Yb5 Yb 0.80604 0.30604 0.83465 1.00000
  Yb6 Yb 0.47139 0.97139 0.16535 1.00000
  Yb7 Yb 0.69396 0.52861 0.50000 1.00000
  Yb8 Yb 0.02861 0.19396 0.50000 1.00000
  Yb9 Yb 0.19396 0.69396 0.16535 1.00000
  Yb10 Yb 0.52861 0.02861 0.83465 1.00000
  Cd1 Cd 0.25000 0.25000 0.00000 1.00000
  Cd2 Cd 0.75000 0.75000 0.00000 1.00000
  Cu1 Cu 0.61859 0.88141 0.50000 1.00000
  Cu2 Cu 0.38141 0.11859 0.50000 1.00000
  Cu3 Cu 0.11859 0.61859 0.73719 1.00000
  Cu4 Cu 0.88141 0.38141 0.26281 1.00000