# generated using pymatgen
data_CeNd2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54425525
_cell_length_b   7.45821730
_cell_length_c   4.10321804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38234263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(SnIr)3
_chemical_formula_sum   'Ce1 Nd2 Sn3 Ir3'
_cell_volume   199.16842282
_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  0.58481769  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00056807  0.58890887  0.00000000  1.0
  Nd  Nd2  1  0.41165920  0.41109113  0.00000000  1.0
  Sn  Sn3  1  0.24554144  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00476891  0.25595496  0.50000000  1.0
  Sn  Sn5  1  0.74881394  0.74404504  0.50000000  1.0
  Ir  Ir6  1  0.34973422  0.68687507  0.50000000  1.0
  Ir  Ir7  1  0.66286115  0.31312493  0.50000000  1.0
  Ir  Ir8  1  0.99123438  0.00000000  0.00000000  1.0