# generated using pymatgen
data_Pa(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15839936
_cell_length_b   7.15839822
_cell_length_c   3.82239037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(Ge2Rh3)2
_chemical_formula_sum   'Pa1 Ge4 Rh6'
_cell_volume   169.62796963
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.80085736  0.19914264  0.50000000  1.0
  Ge  Ge2  1  0.80085736  0.60171472  0.50000000  1.0
  Ge  Ge3  1  0.39828528  0.19914264  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53290133  0.46709867  0.00000000  1.0
  Rh  Rh6  1  0.53290133  0.06580367  0.00000000  1.0
  Rh  Rh7  1  0.93419633  0.46709867  0.00000000  1.0
  Rh  Rh8  1  0.19471828  0.80528172  0.50000000  1.0
  Rh  Rh9  1  0.19471828  0.38943656  0.50000000  1.0
  Rh  Rh10  1  0.61056344  0.80528172  0.50000000  1.0