# generated using pymatgen
data_PaGaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85708003
_cell_length_b   4.85697691
_cell_length_c   4.85694159
_cell_angle_alpha   59.97357976
_cell_angle_beta   59.96987637
_cell_angle_gamma   59.96979760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaGaAu2
_chemical_formula_sum   'Pa1 Ga1 Au2'
_cell_volume   80.96630461
_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  0.74999918  0.74999916  0.75000126  1.0
  Ga  Ga1  1  0.24999996  0.24999731  0.24999989  1.0
  Au  Au2  1  0.50002995  0.50002614  0.50002527  1.0
  Au  Au3  1  0.99996991  0.99997440  0.99997158  1.0