# generated using pymatgen
data_Pr6In8GePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59608112
_cell_length_b   8.59608010
_cell_length_c   8.59608003
_cell_angle_alpha   119.88533498
_cell_angle_beta   119.88533077
_cell_angle_gamma   90.19872530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In8GePb
_chemical_formula_sum   'Pr6 In8 Ge1 Pb1'
_cell_volume   449.92035639
_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  0.73932055  0.73932055  0.00000000  1.0
  Pr  Pr1  1  0.26067945  0.26067945  1.00000000  1.0
  Pr  Pr2  1  0.65144440  0.17504788  0.82649228  1.0
  Pr  Pr3  1  0.34855560  0.82495212  0.17350772  1.0
  Pr  Pr4  1  0.17504788  0.34855560  0.52360348  1.0
  Pr  Pr5  1  0.82495212  0.65144440  0.47639652  1.0
  In  In6  1  0.32076862  0.83060085  0.78627501  1.0
  In  In7  1  0.67923138  0.16939915  0.21372499  1.0
  In  In8  1  0.04432484  0.53449260  0.21372499  1.0
  In  In9  1  0.83060085  0.04432484  0.50983123  1.0
  In  In10  1  0.46550740  0.67923138  0.50983123  1.0
  In  In11  1  0.95567516  0.46550740  0.78627501  1.0
  In  In12  1  0.16939915  0.95567516  0.49016877  1.0
  In  In13  1  0.53449260  0.32076862  0.49016877  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0