# CIF generated by HEAS from Alexandria entry agm002905331
data_agm002905331
_cell_length_a     8.57878
_cell_length_b     8.57878
_cell_length_c     7.11591
_cell_angle_alpha  52.93013
_cell_angle_beta   52.93013
_cell_angle_gamma  90.00000
_cell_volume       273.77550
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.75000 0.25000 0.50000 1.00000
  Ba1 Ba 0.66662 0.12500 0.25000 1.00000
  Ba2 Ba 0.08338 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.33338 0.75000 1.00000
  Ba4 Ba 0.87500 0.91662 0.75000 1.00000