# generated using pymatgen
data_Zn3In9Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80841309
_cell_length_b   6.89252571
_cell_length_c   7.28734352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15646347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3In9Ir3Rh
_chemical_formula_sum   'Zn3 In9 Ir3 Rh1'
_cell_volume   341.93729133
_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  0.99878855  0.49929044  0.00000000  1.0
  Zn  Zn1  1  0.50080454  0.00053052  0.00000000  1.0
  Zn  Zn2  1  0.99963810  0.49922149  0.50000000  1.0
  In  In3  1  0.33497446  0.34659201  0.26409362  1.0
  In  In4  1  0.15775732  0.83278343  0.77298362  1.0
  In  In5  1  0.15775732  0.83278343  0.22701638  1.0
  In  In6  1  0.83940801  0.17035492  0.22543831  1.0
  In  In7  1  0.83940801  0.17035492  0.77456169  1.0
  In  In8  1  0.66666625  0.65118453  0.26451198  1.0
  In  In9  1  0.66666625  0.65118453  0.73548802  1.0
  In  In10  1  0.33497446  0.34659201  0.73590638  1.0
  In  In11  1  0.50297380  0.00016482  0.50000000  1.0
  Ir  Ir12  1  0.16049490  0.15626755  0.00000000  1.0
  Ir  Ir13  1  0.33829083  0.65412028  0.50000000  1.0
  Ir  Ir14  1  0.84019739  0.84321259  0.00000000  1.0
  Rh  Rh15  1  0.66119583  0.34536253  0.50000000  1.0