# generated using pymatgen
data_PaAgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93564863
_cell_length_b   4.93564863
_cell_length_c   4.93564863
_cell_angle_alpha   58.84811848
_cell_angle_beta   58.84811848
_cell_angle_gamma   58.84811848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAgAu2
_chemical_formula_sum   'Pa1 Ag1 Au2'
_cell_volume   82.78348591
_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  0.74999800  0.74999800  0.74999800  1.0
  Ag  Ag1  1  0.25000100  0.25000100  0.25000100  1.0
  Au  Au2  1  0.99602344  0.99602344  0.99602344  1.0
  Au  Au3  1  0.50397656  0.50397656  0.50397656  1.0