# generated using pymatgen
data_Pa4Nb(GeRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30449883
_cell_length_b   7.30449808
_cell_length_c   7.30449833
_cell_angle_alpha   109.47121859
_cell_angle_beta   109.47121652
_cell_angle_gamma   109.47122294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Nb(GeRh)6
_chemical_formula_sum   'Pa4 Nb1 Ge6 Rh6'
_cell_volume   300.01939240
_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  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.67932670  0.00000000  0.67932670  1.0
  Ge  Ge6  1  0.67932670  0.67932670  0.00000000  1.0
  Ge  Ge7  1  0.32067330  0.32067330  1.00000000  1.0
  Ge  Ge8  1  0.00000000  0.67932670  0.67932670  1.0
  Ge  Ge9  1  1.00000000  0.32067330  0.32067330  1.0
  Ge  Ge10  1  0.32067330  1.00000000  0.32067330  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh15  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh16  1  0.50000000  0.75000000  0.25000000  1.0