# generated using pymatgen
data_Pr4Ga9GeIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57518813
_cell_length_b   8.63492830
_cell_length_c   8.63492802
_cell_angle_alpha   140.63738269
_cell_angle_beta   108.09744395
_cell_angle_gamma   85.28489124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga9GeIr6
_chemical_formula_sum   'Pr4 Ga9 Ge1 Ir6'
_cell_volume   371.98481168
_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  0.86416842  0.63479106  0.22937737  1.0
  Pr  Pr1  1  0.13642549  0.36626946  0.77015703  1.0
  Pr  Pr2  1  0.40382622  0.13416136  0.26966486  1.0
  Pr  Pr3  1  0.59210728  0.86378061  0.72832667  1.0
  Ga  Ga4  1  0.50135572  0.75064354  0.25179370  1.0
  Ga  Ga5  1  0.50135572  0.24956202  0.75071217  1.0
  Ga  Ga6  1  0.21034325  0.96059363  0.74852108  1.0
  Ga  Ga7  1  0.78920779  0.53971897  0.74998868  1.0
  Ga  Ga8  1  0.78920779  0.03922011  0.24948881  1.0
  Ga  Ga9  1  0.21034325  0.46182117  0.24974962  1.0
  Ga  Ga10  1  0.07181122  0.90527036  0.16654085  1.0
  Ga  Ga11  1  0.92643842  0.09185281  0.83458561  1.0
  Ga  Ga12  1  0.74078748  0.40701985  0.33376762  1.0
  Ge  Ge13  1  0.25939397  0.59487683  0.66451715  1.0
  Ir  Ir14  1  0.00250795  0.74990636  0.75232377  1.0
  Ir  Ir15  1  0.00250795  0.25018418  0.25260159  1.0
  Ir  Ir16  1  0.25549647  0.85462046  0.40087600  1.0
  Ir  Ir17  1  0.74629004  0.14663819  0.59965184  1.0
  Ir  Ir18  1  0.45258921  0.35421120  0.09837802  1.0
  Ir  Ir19  1  0.54383538  0.64485782  0.89897856  1.0