# generated using pymatgen
data_Nd3In3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64529543
_cell_length_b   7.64529611
_cell_length_c   4.35626389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3SnPd2
_chemical_formula_sum   'Nd3 In3 Sn1 Pd2'
_cell_volume   220.51260819
_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  0.98544041  0.58323901  0.00000000  1.0
  Nd  Nd1  1  0.41676099  0.40220040  0.00000000  1.0
  Nd  Nd2  1  0.59779960  0.01455959  0.00000000  1.0
  In  In3  1  0.76667522  0.74871527  0.50000000  1.0
  In  In4  1  0.98204004  0.23332478  0.50000000  1.0
  In  In5  1  0.25128473  0.01795996  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0