# generated using pymatgen
data_Pr10Pb6AuI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68611916
_cell_length_b   9.68612000
_cell_length_c   7.01317758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Pb6AuI
_chemical_formula_sum   'Pr10 Pb6 Au1 I1'
_cell_volume   569.82978669
_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  0.26950451  0.00000000  0.76043540  1.0
  Pr  Pr1  1  0.73049549  1.00000000  0.23956460  1.0
  Pr  Pr2  1  0.00000000  0.26950451  0.76043540  1.0
  Pr  Pr3  1  1.00000000  0.73049549  0.23956460  1.0
  Pr  Pr4  1  0.73049549  0.73049549  0.76043540  1.0
  Pr  Pr5  1  0.26950451  0.26950451  0.23956460  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.61519398  1.00000000  0.74966038  1.0
  Pb  Pb11  1  0.38480602  0.00000000  0.25033962  1.0
  Pb  Pb12  1  1.00000000  0.61519398  0.74966038  1.0
  Pb  Pb13  1  0.00000000  0.38480602  0.25033962  1.0
  Pb  Pb14  1  0.38480602  0.38480602  0.74966038  1.0
  Pb  Pb15  1  0.61519398  0.61519398  0.25033962  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0
  I  I17  1  0.00000000  0.00000000  0.50000000  1.0