# generated using pymatgen
data_CeNdIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70923730
_cell_length_b   4.70923730
_cell_length_c   9.37084519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdIn6
_chemical_formula_sum   'Ce1 Nd1 In6'
_cell_volume   207.81644598
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  In  In4  1  0.50000000  0.00000000  0.24963217  1.0
  In  In5  1  0.50000000  0.00000000  0.75036783  1.0
  In  In6  1  0.00000000  0.50000000  0.24963217  1.0
  In  In7  1  0.00000000  0.50000000  0.75036783  1.0