# generated using pymatgen
data_Pr3(Ga2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22398244
_cell_length_b   4.29361952
_cell_length_c   21.94296135
_cell_angle_alpha   84.38541938
_cell_angle_beta   84.47678080
_cell_angle_gamma   89.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Ga2Si)2
_chemical_formula_sum   'Pr6 Ga8 Si4'
_cell_volume   394.19557402
_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  0.95822981  0.70822981  0.08354038  1.0
  Pr  Pr1  1  0.29114295  0.04114295  0.41771410  1.0
  Pr  Pr2  1  0.62367714  0.37367714  0.75264473  1.0
  Pr  Pr3  1  0.37665681  0.62665681  0.24668738  1.0
  Pr  Pr4  1  0.70897311  0.95897311  0.58205178  1.0
  Pr  Pr5  1  0.04113431  0.29113431  0.91773237  1.0
  Ga  Ga6  1  0.82033991  0.57033991  0.35932018  1.0
  Ga  Ga7  1  0.15284709  0.90284709  0.69430681  1.0
  Ga  Ga8  1  0.43132269  0.18132269  0.13735362  1.0
  Ga  Ga9  1  0.76445029  0.51445029  0.47109841  1.0
  Ga  Ga10  1  0.09688238  0.84688238  0.80623524  1.0
  Ga  Ga11  1  0.84774194  0.09774194  0.30451712  1.0
  Ga  Ga12  1  0.18030785  0.43030785  0.63938430  1.0
  Ga  Ga13  1  0.51343465  0.76343465  0.97312970  1.0
  Si  Si14  1  0.90288518  0.15288518  0.19422964  1.0
  Si  Si15  1  0.23546897  0.48546897  0.52906105  1.0
  Si  Si16  1  0.56835004  0.81835004  0.86329992  1.0
  Si  Si17  1  0.48615387  0.23615387  0.02769025  1.0