# generated using pymatgen
data_Pr3Ga4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24999098
_cell_length_b   4.29936709
_cell_length_c   22.03479982
_cell_angle_alpha   84.40137867
_cell_angle_beta   84.46590053
_cell_angle_gamma   89.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ga4SiGe
_chemical_formula_sum   'Pr6 Ga8 Si2 Ge2'
_cell_volume   398.81952981
_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  0.95903286  0.70903286  0.08193429  1.0
  Pr  Pr1  1  0.29140001  0.04140001  0.41719998  1.0
  Pr  Pr2  1  0.62325452  0.37325452  0.75348896  1.0
  Pr  Pr3  1  0.37651024  0.62651024  0.24698052  1.0
  Pr  Pr4  1  0.70831431  0.95831431  0.58336938  1.0
  Pr  Pr5  1  0.04124683  0.29124683  0.91750734  1.0
  Ga  Ga6  1  0.82044854  0.57044854  0.35910191  1.0
  Ga  Ga7  1  0.15224718  0.90224718  0.69550663  1.0
  Ga  Ga8  1  0.43245900  0.18245900  0.13508100  1.0
  Ga  Ga9  1  0.76497999  0.51497999  0.47003902  1.0
  Ga  Ga10  1  0.09661208  0.84661208  0.80677584  1.0
  Ga  Ga11  1  0.84712296  0.09712296  0.30575409  1.0
  Ga  Ga12  1  0.17904577  0.42904577  0.64190846  1.0
  Ga  Ga13  1  0.51388588  0.76388588  0.97222723  1.0
  Si  Si14  1  0.56850203  0.81850203  0.86299693  1.0
  Si  Si15  1  0.48684403  0.23684403  0.02631093  1.0
  Ge  Ge16  1  0.90307231  0.15307231  0.19385438  1.0
  Ge  Ge17  1  0.23501945  0.48501945  0.52996010  1.0