# generated using pymatgen
data_CsIn9CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88508480
_cell_length_b   8.88508451
_cell_length_c   4.33171831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn9CoRh
_chemical_formula_sum   'Cs1 In9 Co1 Rh1'
_cell_volume   296.15152529
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.79009767  0.58019234  0.50000000  1.0
  In  In2  1  0.49591736  0.50408264  0.00000000  1.0
  In  In3  1  0.49591736  0.99183371  0.00000000  1.0
  In  In4  1  0.41980766  0.20990233  0.50000000  1.0
  In  In5  1  0.21226360  0.42452821  0.50000000  1.0
  In  In6  1  0.21226360  0.78773640  0.50000000  1.0
  In  In7  1  0.57547179  0.78773640  0.50000000  1.0
  In  In8  1  0.00816629  0.50408264  0.00000000  1.0
  In  In9  1  0.79009767  0.20990233  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0