# generated using pymatgen
data_Nd2GaSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68882461
_cell_length_b   6.97972478
_cell_length_c   7.59613896
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.82789111
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GaSiPd4
_chemical_formula_sum   'Nd4 Ga2 Si2 Pd8'
_cell_volume   301.55245038
_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  0.13992545  0.75000000  0.53011566  1.0
  Nd  Nd1  1  0.86007455  0.25000000  0.46988434  1.0
  Nd  Nd2  1  0.65306468  0.25000000  0.96699248  1.0
  Nd  Nd3  1  0.34693532  0.75000000  0.03300752  1.0
  Ga  Ga4  1  0.84798507  0.75000000  0.87723118  1.0
  Ga  Ga5  1  0.15201493  0.25000000  0.12276882  1.0
  Si  Si6  1  0.35636975  0.25000000  0.62395144  1.0
  Si  Si7  1  0.64363025  0.75000000  0.37604856  1.0
  Pd  Pd8  1  0.58567375  0.55195776  0.67021627  1.0
  Pd  Pd9  1  0.41432625  0.44804224  0.32978373  1.0
  Pd  Pd10  1  0.09881791  0.44604727  0.82058740  1.0
  Pd  Pd11  1  0.41432625  0.05195776  0.32978373  1.0
  Pd  Pd12  1  0.90118209  0.55395273  0.17941260  1.0
  Pd  Pd13  1  0.58567375  0.94804224  0.67021627  1.0
  Pd  Pd14  1  0.90118209  0.94604727  0.17941260  1.0
  Pd  Pd15  1  0.09881791  0.05395273  0.82058740  1.0