# generated using pymatgen
data_Nd2Ga2(GePd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52536718
_cell_length_b   8.52536711
_cell_length_c   8.52536745
_cell_angle_alpha   138.53975542
_cell_angle_beta   105.74276202
_cell_angle_gamma   88.81193524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2(GePd)3
_chemical_formula_sum   'Nd4 Ga4 Ge6 Pd6'
_cell_volume   378.31768350
_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  0.63838092  0.87091741  0.76746452  1.0
  Nd  Nd1  1  0.36161908  0.12908259  0.23253548  1.0
  Nd  Nd2  1  0.10345389  0.37091741  0.73253548  1.0
  Nd  Nd3  1  0.89654611  0.62908259  0.26746452  1.0
  Ga  Ga4  1  0.27446352  0.02446352  0.75000000  1.0
  Ga  Ga5  1  0.72553648  0.97553648  0.25000000  1.0
  Ga  Ga6  1  0.72553648  0.47553648  0.75000000  1.0
  Ga  Ga7  1  0.27446352  0.52446352  0.25000000  1.0
  Ge  Ge8  1  0.45530081  0.60915847  0.84614234  1.0
  Ge  Ge9  1  0.54469919  0.39084153  0.15385766  1.0
  Ge  Ge10  1  0.76301613  0.10915847  0.65385766  1.0
  Ge  Ge11  1  0.23698387  0.89084153  0.34614234  1.0
  Ge  Ge12  1  0.00000000  0.75000000  0.75000000  1.0
  Ge  Ge13  1  0.00000000  0.25000000  0.25000000  1.0
  Pd  Pd14  1  0.24655612  0.63644246  0.61011566  1.0
  Pd  Pd15  1  0.75344388  0.36355754  0.38988434  1.0
  Pd  Pd16  1  0.02632580  0.13644246  0.88988434  1.0
  Pd  Pd17  1  0.97367420  0.86355754  0.11011566  1.0
  Pd  Pd18  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd19  1  0.50000000  0.25000000  0.75000000  1.0