# generated using pymatgen
data_Zn3Rh2(CN)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52162600
_cell_length_b   7.52162600
_cell_length_c   10.63385800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Rh2(CN)12
_chemical_formula_sum   'Zn3 Rh2 C12 N12'
_cell_volume   601.60900298
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.50000000  0.00000000  0.25272300  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.74727700  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.74959000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.25041000  1.0
  C  C5  1  0.50000000  0.00000000  0.93849800  1.0
  C  C6  1  0.00000000  0.50000000  0.43934000  1.0
  C  C7  1  0.18906600  0.31114800  0.25031300  1.0
  C  C8  1  0.68885200  0.81093400  0.74968700  1.0
  C  C9  1  0.81093400  0.31114800  0.25031300  1.0
  C  C10  1  0.31114800  0.81093400  0.74968700  1.0
  C  C11  1  0.50000000  0.00000000  0.56066000  1.0
  C  C12  1  0.00000000  0.50000000  0.06150200  1.0
  C  C13  1  0.81093400  0.68885200  0.25031300  1.0
  C  C14  1  0.31114800  0.18906600  0.74968700  1.0
  C  C15  1  0.18906600  0.68885200  0.25031300  1.0
  C  C16  1  0.68885200  0.18906600  0.74968700  1.0
  N  N17  1  0.50000000  0.00000000  0.04872200  1.0
  N  N18  1  0.00000000  0.50000000  0.54930700  1.0
  N  N19  1  0.29991100  0.20221000  0.24856300  1.0
  N  N20  1  0.79779000  0.70008900  0.75143700  1.0
  N  N21  1  0.70008900  0.20221000  0.24856300  1.0
  N  N22  1  0.20221000  0.70008900  0.75143700  1.0
  N  N23  1  0.50000000  0.00000000  0.45069300  1.0
  N  N24  1  0.00000000  0.50000000  0.95127800  1.0
  N  N25  1  0.70008900  0.79779000  0.24856300  1.0
  N  N26  1  0.20221000  0.29991100  0.75143700  1.0
  N  N27  1  0.29991100  0.79779000  0.24856300  1.0
  N  N28  1  0.79779000  0.29991100  0.75143700  1.0