# generated using pymatgen
data_CeNd2(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51433388
_cell_length_b   7.75855457
_cell_length_c   4.02265492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08105872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(InIr)3
_chemical_formula_sum   'Ce1 Nd2 In3 Ir3'
_cell_volume   200.85373485
_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  1.00000000  0.58195318  0.00000000  1.0
  Nd  Nd1  1  0.41047887  0.40950514  0.00000000  1.0
  Nd  Nd2  1  0.58952113  0.99902627  0.00000000  1.0
  In  In3  1  0.00000000  0.24456197  0.50000000  1.0
  In  In4  1  0.74619561  0.74858618  0.50000000  1.0
  In  In5  1  0.25380439  0.00239056  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.99493891  0.00000000  1.0
  Ir  Ir7  1  0.30700092  0.66301885  0.50000000  1.0
  Ir  Ir8  1  0.69299908  0.35601694  0.50000000  1.0