# generated using pymatgen
data_Pr(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16725445
_cell_length_b   7.16729147
_cell_length_c   3.87502061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99934219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Ge2Rh3)2
_chemical_formula_sum   'Pr1 Ge4 Rh6'
_cell_volume   172.39132827
_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  -0.00000085  -0.00000994  0.00000000  1.0
  Ge  Ge1  1  0.33333498  0.66668056  0.00000000  1.0
  Ge  Ge2  1  0.80085304  0.19912528  0.50000000  1.0
  Ge  Ge3  1  0.80087643  0.60173684  0.50000000  1.0
  Ge  Ge4  1  0.39826750  0.19911468  0.50000000  1.0
  Rh  Rh5  1  0.53310527  0.46690155  0.00000000  1.0
  Rh  Rh6  1  0.53308867  0.06618147  0.00000000  1.0
  Rh  Rh7  1  0.93380509  0.46690811  0.00000000  1.0
  Rh  Rh8  1  0.20111663  0.79890494  0.50000000  1.0
  Rh  Rh9  1  0.20109806  0.40221208  0.50000000  1.0
  Rh  Rh10  1  0.59778918  0.79891145  0.50000000  1.0