# generated using pymatgen
data_PrGe4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26496048
_cell_length_b   7.26496001
_cell_length_c   3.90246198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe4(PtRh)3
_chemical_formula_sum   'Pr1 Ge4 Pt3 Rh3'
_cell_volume   178.37574781
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.79987381  0.20012619  0.50000000  1.0
  Ge  Ge3  1  0.79987381  0.59974762  0.50000000  1.0
  Ge  Ge4  1  0.40025238  0.20012619  0.50000000  1.0
  Pt  Pt5  1  0.19638746  0.80361254  0.50000000  1.0
  Pt  Pt6  1  0.19638746  0.39277492  0.50000000  1.0
  Pt  Pt7  1  0.60722508  0.80361254  0.50000000  1.0
  Rh  Rh8  1  0.53426153  0.46573847  0.00000000  1.0
  Rh  Rh9  1  0.53426153  0.06852207  0.00000000  1.0
  Rh  Rh10  1  0.93147793  0.46573847  0.00000000  1.0