# generated using pymatgen
data_CeNdInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66622976
_cell_length_b   7.66622976
_cell_length_c   3.76219546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.52790462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdInRh2
_chemical_formula_sum   'Ce2 Nd2 In2 Rh4'
_cell_volume   220.70242198
_cell_formula_units_Z   2
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  0.16987804  0.33012196  0.50000000  1.0
  Ce  Ce1  1  0.83012196  0.66987804  0.50000000  1.0
  Nd  Nd2  1  0.66974827  0.16974827  0.50000000  1.0
  Nd  Nd3  1  0.33025173  0.83025173  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.12574726  0.62574726  0.00000000  1.0
  Rh  Rh7  1  0.87425274  0.37425274  0.00000000  1.0
  Rh  Rh8  1  0.65109993  0.84890007  0.00000000  1.0
  Rh  Rh9  1  0.34890007  0.15109993  0.00000000  1.0