# generated using pymatgen
data_Ce3Nd(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65023110
_cell_length_b   7.65023110
_cell_length_c   3.73339157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.60617468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(InRh2)2
_chemical_formula_sum   'Ce3 Nd1 In2 Rh4'
_cell_volume   218.41476012
_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  0.66849588  0.17455516  0.50000000  1.0
  Ce  Ce1  1  0.32544484  0.83150412  0.50000000  1.0
  Ce  Ce2  1  0.82742464  0.67257536  0.50000000  1.0
  Nd  Nd3  1  0.17029078  0.32970922  0.50000000  1.0
  In  In4  1  0.49490362  0.50322438  0.00000000  1.0
  In  In5  1  0.99677562  0.00509638  0.00000000  1.0
  Rh  Rh6  1  0.38630945  0.11369055  0.00000000  1.0
  Rh  Rh7  1  0.13382060  0.65077001  0.00000000  1.0
  Rh  Rh8  1  0.84922999  0.36617940  0.00000000  1.0
  Rh  Rh9  1  0.64730359  0.85269641  0.00000000  1.0