# generated using pymatgen
data_PrSmGa5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27440531
_cell_length_b   4.28259123
_cell_length_c   10.90120226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmGa5Au3
_chemical_formula_sum   'Pr1 Sm1 Ga5 Au3'
_cell_volume   199.55229225
_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
  Pr  Pr0  1  0.50000000  0.00000000  0.74651442  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.25345289  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00198050  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00114703  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.63656313  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.36218313  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.49910623  1.0
  Au  Au7  1  0.00000000  0.50000000  0.86652840  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13476462  1.0
  Au  Au9  1  0.50000000  0.50000000  0.49776065  1.0