# generated using pymatgen
data_Pr3GaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48023764
_cell_length_b   8.48023678
_cell_length_c   8.48023601
_cell_angle_alpha   127.94225125
_cell_angle_beta   126.04506933
_cell_angle_gamma   78.27068031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaPd5
_chemical_formula_sum   'Pr6 Ga2 Pd10'
_cell_volume   376.66526509
_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
  Pr  Pr0  1  0.21968870  0.44819787  0.77149083  1.0
  Pr  Pr1  1  0.78031130  0.55180213  0.22850917  1.0
  Pr  Pr2  1  0.82329096  0.05180213  0.77149083  1.0
  Pr  Pr3  1  0.17670904  0.94819787  0.22850917  1.0
  Pr  Pr4  1  0.38259243  0.25000000  0.13259243  1.0
  Pr  Pr5  1  0.61740757  0.75000000  0.86740757  1.0
  Ga  Ga6  1  0.78038722  0.25000000  0.53038722  1.0
  Ga  Ga7  1  0.21961278  0.75000000  0.46961278  1.0
  Pd  Pd8  1  0.16908858  0.39794950  0.36011619  1.0
  Pd  Pd9  1  0.83091142  0.19102661  0.22886093  1.0
  Pd  Pd10  1  0.46216569  0.10205050  0.77113907  1.0
  Pd  Pd11  1  0.53783431  0.30897339  0.63988381  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.46216569  0.69102661  0.36011619  1.0
  Pd  Pd15  1  0.53783431  0.89794950  0.22886093  1.0
  Pd  Pd16  1  0.16908858  0.80897339  0.77113907  1.0
  Pd  Pd17  1  0.83091142  0.60205050  0.63988381  1.0