# generated using pymatgen
data_Pa4GeRh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59270539
_cell_length_b   7.59273745
_cell_length_c   3.61384490
_cell_angle_alpha   90.00019482
_cell_angle_beta   89.99997767
_cell_angle_gamma   90.00041922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4GeRh4Pb
_chemical_formula_sum   'Pa4 Ge1 Rh4 Pb1'
_cell_volume   208.33605731
_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  0.31320368  0.16371550  0.49999942  1.0
  Pa  Pa1  1  0.83629276  0.31315998  0.50000099  1.0
  Pa  Pa2  1  0.16369892  0.68679771  0.49999685  1.0
  Pa  Pa3  1  0.68683514  0.83629769  0.50000118  1.0
  Ge  Ge4  1  0.00005293  0.99999594  0.00000012  1.0
  Rh  Rh5  1  0.64169576  0.12249776  0.00000661  1.0
  Rh  Rh6  1  0.12250130  0.35821559  0.00000521  1.0
  Rh  Rh7  1  0.87756078  0.64172369  0.99999833  1.0
  Rh  Rh8  1  0.35819681  0.87752911  0.99999495  1.0
  Pb  Pb9  1  0.49996291  0.50006805  0.00000035  1.0