# generated using pymatgen
data_Nd2InCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76145737
_cell_length_b   7.76706546
_cell_length_c   3.88648162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InCuPd
_chemical_formula_sum   'Nd4 In2 Cu2 Pd2'
_cell_volume   234.29167666
_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  0.32338329  0.82010613  0.50000000  1.0
  Nd  Nd1  1  0.82338329  0.67989387  0.50000000  1.0
  Nd  Nd2  1  0.17789758  0.32720669  0.50000000  1.0
  Nd  Nd3  1  0.67789758  0.17279331  0.50000000  1.0
  In  In4  1  0.00364213  0.00540542  0.00000000  1.0
  In  In5  1  0.50364213  0.49459458  0.00000000  1.0
  Cu  Cu6  1  0.37761057  0.12101716  0.00000000  1.0
  Cu  Cu7  1  0.87761057  0.37898284  0.00000000  1.0
  Pd  Pd8  1  0.11746643  0.61904682  0.00000000  1.0
  Pd  Pd9  1  0.61746643  0.88095318  0.00000000  1.0