# generated using pymatgen
data_CdIn11Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04197475
_cell_length_b   7.10062717
_cell_length_c   7.11080526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76536486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn11Rh4
_chemical_formula_sum   'Cd1 In11 Rh4'
_cell_volume   355.55461233
_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
  Cd  Cd0  1  0.00000000  0.50000000  0.50000000  1.0
  In  In1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.34697558  0.64937279  0.24469739  1.0
  In  In5  1  0.65302442  0.35062721  0.24469739  1.0
  In  In6  1  0.14936490  0.15860928  0.73684371  1.0
  In  In7  1  0.85063510  0.84139072  0.73684371  1.0
  In  In8  1  0.65302442  0.35062721  0.75530261  1.0
  In  In9  1  0.34697558  0.64937279  0.75530261  1.0
  In  In10  1  0.85063510  0.84139072  0.26315629  1.0
  In  In11  1  0.14936490  0.15860928  0.26315629  1.0
  Rh  Rh12  1  0.15836045  0.85053702  0.50000000  1.0
  Rh  Rh13  1  0.84163955  0.14946298  0.50000000  1.0
  Rh  Rh14  1  0.34429207  0.34301658  0.00000000  1.0
  Rh  Rh15  1  0.65570793  0.65698342  0.00000000  1.0