# CIF generated by HEAS from Alexandria entry agm003385919
data_agm003385919
_cell_length_a     5.46586
_cell_length_b     6.75233
_cell_length_c     6.74269
_cell_angle_alpha  80.55808
_cell_angle_beta   66.08897
_cell_angle_gamma  66.12526
_cell_volume       208.03019
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.34789 0.64304 0.66119 1.00000
  Zn2 Zn 0.65211 0.35696 0.33881 1.00000
  Zn3 Zn 0.99092 0.35696 0.66119 1.00000
  Zn4 Zn 0.00908 0.64304 0.33881 1.00000
  Zn5 Zn 0.00000 0.00000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
  Zn7 Zn 0.28217 0.21867 0.21700 1.00000
  Zn8 Zn 0.71783 0.78133 0.78300 1.00000
  Zn9 Zn 0.50084 0.78133 0.21700 1.00000
  Zn10 Zn 0.49916 0.21867 0.78300 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.00000 1.00000