# generated using pymatgen
data_Nd4Ga3AgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54606560
_cell_length_b   7.12552297
_cell_length_c   7.81991952
_cell_angle_alpha   90.17847702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga3AgPd4
_chemical_formula_sum   'Nd4 Ga3 Ag1 Pd4'
_cell_volume   253.31016565
_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  0.25000000  0.01687639  0.69971403  1.0
  Nd  Nd1  1  0.25000000  0.52358981  0.80346540  1.0
  Nd  Nd2  1  0.75000000  0.97425260  0.30383594  1.0
  Nd  Nd3  1  0.75000000  0.47794203  0.19518962  1.0
  Ga  Ga4  1  0.25000000  0.67624632  0.42495253  1.0
  Ga  Ga5  1  0.75000000  0.83136180  0.92589082  1.0
  Ga  Ga6  1  0.75000000  0.33316191  0.57042546  1.0
  Ag  Ag7  1  0.25000000  0.17230785  0.08158366  1.0
  Pd  Pd8  1  0.25000000  0.29810080  0.42016418  1.0
  Pd  Pd9  1  0.25000000  0.76964891  0.09826812  1.0
  Pd  Pd10  1  0.75000000  0.71128356  0.59706101  1.0
  Pd  Pd11  1  0.75000000  0.21522601  0.87944922  1.0