# CIF generated by HEAS from Alexandria entry agm005709332
data_agm005709332
_cell_length_a     4.42377
_cell_length_b     10.62572
_cell_length_c     11.99346
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       563.76202
_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 0.25000 0.38367 0.05369 1.00000
  Y2 Y 0.75000 0.61633 0.94631 1.00000
  Y3 Y 0.75000 0.88367 0.44631 1.00000
  Y4 Y 0.25000 0.11633 0.55369 1.00000
  Y5 Y 0.25000 0.70499 0.23390 1.00000
  Y6 Y 0.75000 0.29501 0.76610 1.00000
  Y7 Y 0.75000 0.20499 0.26610 1.00000
  Y8 Y 0.25000 0.79501 0.73390 1.00000
  Y9 Y 0.25000 0.43972 0.38976 1.00000
  Y10 Y 0.75000 0.56028 0.61024 1.00000
  Y11 Y 0.75000 0.93972 0.11024 1.00000
  Y12 Y 0.25000 0.06028 0.88976 1.00000
  Zn1 Zn 0.25000 0.70527 0.49156 1.00000
  Zn2 Zn 0.75000 0.29473 0.50844 1.00000
  Zn3 Zn 0.75000 0.20527 0.00844 1.00000
  Zn4 Zn 0.25000 0.79473 0.99156 1.00000
  Zn5 Zn 0.25000 0.99741 0.30273 1.00000
  Zn6 Zn 0.75000 0.00259 0.69727 1.00000
  Zn7 Zn 0.75000 0.49741 0.19727 1.00000
  Zn8 Zn 0.25000 0.50259 0.80273 1.00000
  Rh1 Rh 0.25000 0.12808 0.12004 1.00000
  Rh2 Rh 0.75000 0.87192 0.87996 1.00000
  Rh3 Rh 0.75000 0.62808 0.37996 1.00000
  Rh4 Rh 0.25000 0.37192 0.62004 1.00000