# generated using pymatgen
data_Nd3GaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44071216
_cell_length_b   8.44071245
_cell_length_c   8.44071176
_cell_angle_alpha   128.08979321
_cell_angle_beta   126.06488013
_cell_angle_gamma   78.13556414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GaPd5
_chemical_formula_sum   'Nd6 Ga2 Pd10'
_cell_volume   370.67275242
_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  0.82299224  0.05165772  0.77133552  1.0
  Nd  Nd1  1  0.21967679  0.44834228  0.77133552  1.0
  Nd  Nd2  1  0.17700776  0.94834228  0.22866448  1.0
  Nd  Nd3  1  0.38150160  0.25000000  0.13150160  1.0
  Nd  Nd4  1  0.78032321  0.55165772  0.22866448  1.0
  Nd  Nd5  1  0.61849840  0.75000000  0.86849840  1.0
  Ga  Ga6  1  0.22140543  0.75000000  0.47140543  1.0
  Ga  Ga7  1  0.77859457  0.25000000  0.52859457  1.0
  Pd  Pd8  1  0.83128878  0.60354678  0.64117735  1.0
  Pd  Pd9  1  0.53763156  0.30988857  0.64117735  1.0
  Pd  Pd10  1  0.46236844  0.10354678  0.77225701  1.0
  Pd  Pd11  1  0.83128878  0.19011143  0.22774299  1.0
  Pd  Pd12  1  0.16871122  0.39645322  0.35882265  1.0
  Pd  Pd13  1  0.46236844  0.69011143  0.35882265  1.0
  Pd  Pd14  1  0.53763156  0.89645322  0.22774299  1.0
  Pd  Pd15  1  0.16871122  0.80988857  0.77225701  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0