# generated using pymatgen
data_PaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20612702
_cell_length_b   5.20612611
_cell_length_c   5.20612648
_cell_angle_alpha   100.77812364
_cell_angle_beta   100.77813828
_cell_angle_gamma   128.75468332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAu4
_chemical_formula_sum   'Pa1 Au4'
_cell_volume   99.21778324
_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  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.41717248  0.80055204  0.21772451  1.0
  Au  Au2  1  0.58282752  0.19944796  0.78227549  1.0
  Au  Au3  1  0.19944796  0.41717248  0.61661944  1.0
  Au  Au4  1  0.80055204  0.58282752  0.38338056  1.0