# generated using pymatgen
data_Pr8Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51544641
_cell_length_b   10.51545474
_cell_length_c   7.11233961
_cell_angle_alpha   89.99920930
_cell_angle_beta   90.00009984
_cell_angle_gamma   119.99880931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga3Co
_chemical_formula_sum   'Pr16 Ga6 Co2'
_cell_volume   681.08936761
_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  0.17051942  0.82946326  0.99220239  1.0
  Pr  Pr1  1  0.34082632  0.17042008  0.49226447  1.0
  Pr  Pr2  1  0.82959124  0.65915175  0.49224874  1.0
  Pr  Pr3  1  0.17053004  0.34106889  0.99220996  1.0
  Pr  Pr4  1  0.65893852  0.82947151  0.99219044  1.0
  Pr  Pr5  1  0.82960878  0.17044053  0.49225602  1.0
  Pr  Pr6  1  0.33331127  0.66665383  0.67064871  1.0
  Pr  Pr7  1  0.66667302  0.33332939  0.17066069  1.0
  Pr  Pr8  1  0.46256205  0.53740591  0.28996492  1.0
  Pr  Pr9  1  0.92516033  0.46257387  0.78990270  1.0
  Pr  Pr10  1  0.53745006  0.07488255  0.78990564  1.0
  Pr  Pr11  1  0.46256643  0.92517400  0.28997876  1.0
  Pr  Pr12  1  0.07479926  0.53739595  0.28995559  1.0
  Pr  Pr13  1  0.53743840  0.46256400  0.78989963  1.0
  Pr  Pr14  1  1.00000849  1.00000141  0.27568432  1.0
  Pr  Pr15  1  1.00000716  0.00000387  0.77595894  1.0
  Ga  Ga16  1  0.16447082  0.83554366  0.53730712  1.0
  Ga  Ga17  1  0.32895242  0.16447045  0.03728267  1.0
  Ga  Ga18  1  0.83552286  0.67106716  0.03728948  1.0
  Ga  Ga19  1  0.16447854  0.32893071  0.53731013  1.0
  Ga  Ga20  1  0.67106220  0.83553293  0.53732630  1.0
  Ga  Ga21  1  0.83552625  0.16444934  0.03727649  1.0
  Co  Co22  1  0.33330568  0.66666640  0.05820088  1.0
  Co  Co23  1  0.66668944  0.33334256  0.55807200  1.0