# generated using pymatgen
data_Pr2Ge5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55455860
_cell_length_b   8.55455860
_cell_length_c   8.55455860
_cell_angle_alpha   139.66109337
_cell_angle_beta   108.38194242
_cell_angle_gamma   85.55058445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge5Ru3
_chemical_formula_sum   'Pr4 Ge10 Ru6'
_cell_volume   370.80549464
_cell_formula_units_Z   2
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  0.86802400  0.63621200  0.23181200  1.0
  Pr  Pr1  1  0.13197600  0.36378800  0.76818800  1.0
  Pr  Pr2  1  0.40440000  0.13621200  0.26818800  1.0
  Pr  Pr3  1  0.59560000  0.86378800  0.73181200  1.0
  Ge  Ge4  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge5  1  0.50000000  0.25000000  0.75000000  1.0
  Ge  Ge6  1  0.21143500  0.96143500  0.75000000  1.0
  Ge  Ge7  1  0.78856500  0.53856500  0.75000000  1.0
  Ge  Ge8  1  0.78856500  0.03856500  0.25000000  1.0
  Ge  Ge9  1  0.21143500  0.46143500  0.25000000  1.0
  Ge  Ge10  1  0.07700300  0.90801100  0.16899200  1.0
  Ge  Ge11  1  0.92299700  0.09198900  0.83100800  1.0
  Ge  Ge12  1  0.73901800  0.40801100  0.33100800  1.0
  Ge  Ge13  1  0.26098200  0.59198900  0.66899200  1.0
  Ru  Ru14  1  0.00000000  0.75000000  0.75000000  1.0
  Ru  Ru15  1  0.00000000  0.25000000  0.25000000  1.0
  Ru  Ru16  1  0.26023100  0.85480100  0.40543000  1.0
  Ru  Ru17  1  0.73976900  0.14519900  0.59457000  1.0
  Ru  Ru18  1  0.44937000  0.35480100  0.09457000  1.0
  Ru  Ru19  1  0.55063000  0.64519900  0.90543000  1.0