# generated using pymatgen
data_SrPr(GaAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49131731
_cell_length_b   7.04446489
_cell_length_c   8.73873788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(GaAu)6
_chemical_formula_sum   'Sr1 Pr1 Ga6 Au6'
_cell_volume   276.48429109
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.25635952  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75731722  1.0
  Ga  Ga2  1  0.00000000  0.30587246  0.88940340  1.0
  Ga  Ga3  1  0.50000000  0.19630019  0.10958336  1.0
  Ga  Ga4  1  0.00000000  0.69412754  0.88940340  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.37212838  1.0
  Ga  Ga6  1  0.50000000  0.80369981  0.10958336  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.61377135  1.0
  Au  Au8  1  0.00000000  0.73895101  0.60194021  1.0
  Au  Au9  1  0.50000000  0.78155477  0.40346560  1.0
  Au  Au10  1  0.50000000  0.50000000  0.93117531  1.0
  Au  Au11  1  0.00000000  0.00000000  0.06046307  1.0
  Au  Au12  1  0.50000000  0.21844523  0.40346560  1.0
  Au  Au13  1  0.00000000  0.26104899  0.60194021  1.0