# generated using pymatgen
data_NdIn2(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98152730
_cell_length_b   6.98152708
_cell_length_c   6.95034630
_cell_angle_alpha   120.22295256
_cell_angle_beta   120.22295507
_cell_angle_gamma   89.87188523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn2(SnIr)4
_chemical_formula_sum   'Nd1 In2 Sn4 Ir4'
_cell_volume   238.19615618
_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
  Nd  Nd0  1  0.99817298  0.99817298  0.00000000  1.0
  In  In1  1  0.87556745  0.53705725  1.00000000  1.0
  In  In2  1  0.53705725  0.87556745  1.00000000  1.0
  Sn  Sn3  1  0.46371532  0.46371532  0.33720801  1.0
  Sn  Sn4  1  0.49974534  0.99974434  0.50000100  1.0
  Sn  Sn5  1  0.99974434  0.49974534  0.50000100  1.0
  Sn  Sn6  1  0.12650831  0.12650831  0.66279399  1.0
  Ir  Ir7  1  0.60171038  0.24841616  0.00000000  1.0
  Ir  Ir8  1  0.24841616  0.60171038  1.00000000  1.0
  Ir  Ir9  1  0.76154120  0.76154120  0.37371892  1.0
  Ir  Ir10  1  0.38782328  0.38782328  0.62628208  1.0