# generated using pymatgen
data_Nd3Y2(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74223416
_cell_length_b   8.23280424
_cell_length_c   18.39478597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y2(In2Pd)2
_chemical_formula_sum   'Nd6 Y4 In8 Pd4'
_cell_volume   566.72645666
_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  0.50000000  0.23710926  0.78529154  1.0
  Nd  Nd1  1  0.50000000  0.76289074  0.21470846  1.0
  Nd  Nd2  1  0.50000000  0.26289074  0.28529154  1.0
  Nd  Nd3  1  0.50000000  0.73710926  0.71470846  1.0
  Nd  Nd4  1  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd5  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y6  1  0.50000000  0.11986197  0.58480614  1.0
  Y  Y7  1  0.50000000  0.88013803  0.41519386  1.0
  Y  Y8  1  0.50000000  0.38013803  0.08480614  1.0
  Y  Y9  1  0.50000000  0.61986197  0.91519386  1.0
  In  In10  1  0.00000000  0.08771901  0.15270512  1.0
  In  In11  1  0.00000000  0.91228099  0.84729488  1.0
  In  In12  1  0.00000000  0.41228099  0.65270512  1.0
  In  In13  1  0.00000000  0.58771901  0.34729488  1.0
  In  In14  1  0.00000000  0.19561371  0.43682334  1.0
  In  In15  1  0.00000000  0.80438629  0.56317666  1.0
  In  In16  1  0.00000000  0.30438629  0.93682334  1.0
  In  In17  1  0.00000000  0.69561371  0.06317666  1.0
  Pd  Pd18  1  0.00000000  0.02428334  0.69436747  1.0
  Pd  Pd19  1  0.00000000  0.97571666  0.30563253  1.0
  Pd  Pd20  1  0.00000000  0.47571666  0.19436747  1.0
  Pd  Pd21  1  0.00000000  0.52428334  0.80563253  1.0