# generated using pymatgen
data_Ce3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84604118
_cell_length_b   7.84604164
_cell_length_c   4.09603017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3In3Ag2Rh
_chemical_formula_sum   'Ce3 In3 Ag2 Rh1'
_cell_volume   218.37101303
_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
  Ce  Ce0  1  0.42713474  0.02469032  0.50000000  1.0
  Ce  Ce1  1  0.97530968  0.40244442  0.50000000  1.0
  Ce  Ce2  1  0.59755558  0.57286526  0.50000000  1.0
  In  In3  1  0.74409303  0.99797228  0.00000000  1.0
  In  In4  1  0.00202772  0.74612175  0.00000000  1.0
  In  In5  1  0.25387825  0.25590697  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0