# generated using pymatgen
data_Nd2YIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51164294
_cell_length_b   6.51164297
_cell_length_c   10.44191407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.17989858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2YIn5
_chemical_formula_sum   'Nd4 Y2 In10'
_cell_volume   432.78638062
_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
  Nd  Nd0  1  0.20364033  0.79635967  0.50000000  1.0
  Nd  Nd1  1  0.20364033  0.79635967  0.00000000  1.0
  Nd  Nd2  1  0.79635967  0.20364033  0.50000000  1.0
  Nd  Nd3  1  0.79635967  0.20364033  0.00000000  1.0
  Y  Y4  1  0.63287782  0.63287782  0.25000000  1.0
  Y  Y5  1  0.36712218  0.36712218  0.75000000  1.0
  In  In6  1  0.01124217  0.01124117  0.25000000  1.0
  In  In7  1  0.98875883  0.98875783  0.75000000  1.0
  In  In8  1  0.31271689  0.31271689  0.04843892  1.0
  In  In9  1  0.68728311  0.68728311  0.95156108  1.0
  In  In10  1  0.31271689  0.31271689  0.45156108  1.0
  In  In11  1  0.68728311  0.68728311  0.54843892  1.0
  In  In12  1  0.50079033  0.07555887  0.25000000  1.0
  In  In13  1  0.92444113  0.49920967  0.75000000  1.0
  In  In14  1  0.49920967  0.92444113  0.75000000  1.0
  In  In15  1  0.07555887  0.50079033  0.25000000  1.0