# CIF generated by HEAS from Alexandria entry agm005676755
data_agm005676755
_cell_length_a     6.83931
_cell_length_b     6.83931
_cell_length_c     6.83931
_cell_angle_alpha  83.52551
_cell_angle_beta   83.52552
_cell_angle_gamma  83.52552
_cell_volume       314.22333
_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 0.67351 0.67351 0.67351 1.00000
  Y2 Y 0.32649 0.32649 0.32649 1.00000
  Zn1 Zn 0.29212 0.70788 1.00000 1.00000
  Zn2 Zn 0.70788 1.00000 0.29212 1.00000
  Zn3 Zn 0.00000 0.29212 0.70788 1.00000
  Zn4 Zn 0.70788 0.29212 0.00000 1.00000
  Zn5 Zn 0.29212 0.00000 0.70788 1.00000
  Zn6 Zn 1.00000 0.70788 0.29212 1.00000
  Zn7 Zn 0.35038 0.35038 0.84506 1.00000
  Zn8 Zn 0.35038 0.84506 0.35038 1.00000
  Zn9 Zn 0.84506 0.35038 0.35038 1.00000
  Zn10 Zn 0.64962 0.15494 0.64962 1.00000
  Zn11 Zn 0.64962 0.64962 0.15494 1.00000
  Zn12 Zn 0.15494 0.64962 0.64962 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.50000 0.00000 0.00000 1.00000
  Pd4 Pd 0.89644 0.89644 0.89644 1.00000
  Pd5 Pd 0.10356 0.10356 0.10356 1.00000