# generated using pymatgen
data_Ce3Y(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61848875
_cell_length_b   7.61848875
_cell_length_c   3.69672403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.05754238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(InRh2)2
_chemical_formula_sum   'Ce3 Y1 In2 Rh4'
_cell_volume   214.43963634
_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  0.32760909  0.82760909  0.50000000  1.0
  Ce  Ce1  1  0.16889514  0.32480472  0.50000000  1.0
  Ce  Ce2  1  0.82480472  0.66889514  0.50000000  1.0
  Y  Y3  1  0.67021751  0.17021751  0.50000000  1.0
  In  In4  1  0.99115098  0.00001496  0.00000000  1.0
  In  In5  1  0.50001496  0.49115098  0.00000000  1.0
  Rh  Rh6  1  0.14636247  0.64636247  0.00000000  1.0
  Rh  Rh7  1  0.88384548  0.38384548  0.00000000  1.0
  Rh  Rh8  1  0.63345291  0.85364772  0.00000000  1.0
  Rh  Rh9  1  0.35364772  0.13345291  0.00000000  1.0