# generated using pymatgen
data_CeInRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58342519
_cell_length_b   7.58377127
_cell_length_c   4.02968430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00307057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInRh
_chemical_formula_sum   'Ce3 In3 Rh3'
_cell_volume   200.69606133
_cell_formula_units_Z   3
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  0.41200300  -0.00042880  0.50000000  1.0
  Ce  Ce1  1  0.00044351  0.41245919  0.50000000  1.0
  Ce  Ce2  1  0.58755339  0.58799984  0.50000000  1.0
  In  In3  1  0.75127004  0.00027547  -0.00000000  1.0
  In  In4  1  -0.00033222  0.75106866  0.00000000  1.0
  In  In5  1  0.24907447  0.24865796  0.00000000  1.0
  Rh  Rh6  1  0.33340514  0.66674885  0.00000000  1.0
  Rh  Rh7  1  0.66658898  0.33329336  -0.00000000  1.0
  Rh  Rh8  1  0.99999268  0.99992547  0.50000000  1.0