# generated using pymatgen
data_Pa4Ge6Mo2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29067288
_cell_length_b   7.29067290
_cell_length_c   7.29067349
_cell_angle_alpha   109.87766793
_cell_angle_beta   108.66135382
_cell_angle_gamma   109.87766458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ge6Mo2Rh5
_chemical_formula_sum   'Pa4 Ge6 Mo2 Rh5'
_cell_volume   298.27441637
_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  0.50667081  0.50000000  0.49332919  1.0
  Pa  Pa1  1  0.99332919  0.50000000  0.00667081  1.0
  Pa  Pa2  1  0.50667081  0.01334163  0.00667081  1.0
  Pa  Pa3  1  0.99332919  0.98665837  0.49332919  1.0
  Ge  Ge4  1  0.68385732  0.00000000  0.68385732  1.0
  Ge  Ge5  1  0.67916858  0.68431878  0.99484879  1.0
  Ge  Ge6  1  0.31053001  0.31568122  0.99484879  1.0
  Ge  Ge7  1  0.00515121  0.68431878  0.68946999  1.0
  Ge  Ge8  1  0.00515121  0.31568122  0.32083142  1.0
  Ge  Ge9  1  0.31614268  0.00000000  0.31614268  1.0
  Mo  Mo10  1  0.75000000  0.50000000  0.25000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.49717566  0.24833226  0.74550792  1.0
  Rh  Rh13  1  0.75115560  0.24833226  0.50282434  1.0
  Rh  Rh14  1  0.25449208  0.75166774  0.50282434  1.0
  Rh  Rh15  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh16  1  0.49717566  0.75166774  0.24884440  1.0