# generated using pymatgen
data_ZnIn5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91608873
_cell_length_b   6.91608873
_cell_length_c   7.20900235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnIn5Rh2
_chemical_formula_sum   'Zn2 In10 Rh4'
_cell_volume   344.82304259
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.82996954  0.35293776  0.23543754  1.0
  In  In4  1  0.17003046  0.64706324  0.23543754  1.0
  In  In5  1  0.35293776  0.17003046  0.26456246  1.0
  In  In6  1  0.64706324  0.82996954  0.26456246  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.35293776  0.17003046  0.73543754  1.0
  In  In9  1  0.64706324  0.82996954  0.73543754  1.0
  In  In10  1  0.82996954  0.35293776  0.76456246  1.0
  In  In11  1  0.17003046  0.64706324  0.76456246  1.0
  Rh  Rh12  1  0.15799684  0.34508464  0.00000000  1.0
  Rh  Rh13  1  0.84200216  0.65491536  0.00000000  1.0
  Rh  Rh14  1  0.65491536  0.15799684  0.50000000  1.0
  Rh  Rh15  1  0.34508464  0.84200216  0.50000000  1.0