# CIF generated by HEAS from Alexandria entry agm005672995
data_agm005672995
_cell_length_a     2.77017
_cell_length_b     5.53025
_cell_length_c     6.15540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       94.29913
_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 0.00000 0.25000 0.48889 1.00000
  Zn2 Zn 0.00000 0.75000 0.51111 1.00000
  H1 H 0.00000 0.25000 0.84673 1.00000
  H2 H 0.00000 0.75000 0.15327 1.00000
  Rh1 Rh 0.50000 0.00344 0.79178 1.00000
  Rh2 Rh 0.50000 0.99656 0.20822 1.00000
  Rh3 Rh 0.50000 0.50344 0.20822 1.00000
  Rh4 Rh 0.50000 0.49656 0.79178 1.00000