# CIF generated by HEAS from Alexandria entry agm002836498
data_agm002836498
_cell_length_a     5.94570
_cell_length_b     5.94570
_cell_length_c     4.95212
_cell_angle_alpha  53.10727
_cell_angle_beta   53.10727
_cell_angle_gamma  90.00000
_cell_volume       92.50859
_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
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.53017 0.12500 0.25000 1.00000
  Rh2 Rh 0.21983 0.62500 0.25000 1.00000
  Rh3 Rh 0.37500 0.46983 0.75000 1.00000
  Rh4 Rh 0.87500 0.78017 0.75000 1.00000