# generated using pymatgen
data_PaNi3GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84474877
_cell_length_b   4.84474907
_cell_length_c   4.84474781
_cell_angle_alpha   62.72639551
_cell_angle_beta   62.72639400
_cell_angle_gamma   62.72639654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi3GePd
_chemical_formula_sum   'Pa1 Ni3 Ge1 Pd1'
_cell_volume   85.28501494
_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
  Pa  Pa0  1  0.99455184  0.99455184  0.99455184  1.0
  Ni  Ni1  1  0.87660455  0.37637616  0.37637616  1.0
  Ni  Ni2  1  0.37637616  0.87660455  0.37637616  1.0
  Ni  Ni3  1  0.37637616  0.37637616  0.87660455  1.0
  Ge  Ge4  1  0.38126974  0.38126974  0.38126974  1.0
  Pd  Pd5  1  0.74482154  0.74482154  0.74482154  1.0