# generated using pymatgen
data_Pr3(Ga2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26544368
_cell_length_b   4.31545375
_cell_length_c   22.14168419
_cell_angle_alpha   84.40759798
_cell_angle_beta   84.47260983
_cell_angle_gamma   89.99999484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Ga2Ge)2
_chemical_formula_sum   'Pr6 Ga8 Ge4'
_cell_volume   403.72508750
_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  0.95803731  0.70803731  0.08392438  1.0
  Pr  Pr1  1  0.29122886  0.04122886  0.41754329  1.0
  Pr  Pr2  1  0.62427218  0.37427218  0.75145463  1.0
  Pr  Pr3  1  0.37584773  0.62584773  0.24830455  1.0
  Pr  Pr4  1  0.70875719  0.95875719  0.58248463  1.0
  Pr  Pr5  1  0.04152337  0.29152337  0.91695425  1.0
  Ga  Ga6  1  0.82020956  0.57020956  0.35958189  1.0
  Ga  Ga7  1  0.15327902  0.90327902  0.69344296  1.0
  Ga  Ga8  1  0.43096076  0.18096076  0.13807849  1.0
  Ga  Ga9  1  0.76504568  0.51504568  0.46990764  1.0
  Ga  Ga10  1  0.09809507  0.84809507  0.80380985  1.0
  Ga  Ga11  1  0.84663130  0.09663130  0.30673741  1.0
  Ga  Ga12  1  0.17974909  0.42974909  0.64050182  1.0
  Ga  Ga13  1  0.51370151  0.76370151  0.97259697  1.0
  Ge  Ge14  1  0.90228359  0.15228359  0.19543382  1.0
  Ge  Ge15  1  0.23540408  0.48540408  0.52919084  1.0
  Ge  Ge16  1  0.56887653  0.81887653  0.86224494  1.0
  Ge  Ge17  1  0.48609718  0.23609718  0.02780464  1.0