# CIF generated by HEAS from Alexandria entry agm034886375
data_agm034886375
_cell_length_a     3.59419
_cell_length_b     7.11514
_cell_length_c     7.15209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       182.90139
_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 0.24240 0.73720 1.00000
  Y2 Y 0.00000 0.75760 0.26280 1.00000
  Y3 Y 0.00000 0.24240 0.26280 1.00000
  Y4 Y 0.00000 0.75760 0.73720 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000