# generated using pymatgen
data_Pr9Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20634420
_cell_length_b   9.01328079
_cell_length_c   9.01670965
_cell_angle_alpha   85.22189502
_cell_angle_beta   73.17646682
_cell_angle_gamma   73.23060047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Ga4
_chemical_formula_sum   'Pr9 Ga4'
_cell_volume   387.78742854
_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  0.50000000  -0.00000000  1.00000000  1.0
  Pr  Pr1  1  0.59413356  0.53620305  0.27573399  1.0
  Pr  Pr2  1  0.40586637  0.46379697  0.72426600  1.0
  Pr  Pr3  1  0.13050075  0.27553304  0.46373971  1.0
  Pr  Pr4  1  0.86949933  0.72446695  0.53626026  1.0
  Pr  Pr5  1  0.88678793  0.29950406  0.92761614  1.0
  Pr  Pr6  1  0.11321204  0.70049596  0.07238387  1.0
  Pr  Pr7  1  0.18523479  0.92756490  0.70054257  1.0
  Pr  Pr8  1  0.81476521  0.07243507  0.29945744  1.0
  Ga  Ga9  1  0.73026067  0.65706786  0.88215661  1.0
  Ga  Ga10  1  0.26973933  0.34293215  0.11784339  1.0
  Ga  Ga11  1  0.38772138  0.88223634  0.34293620  1.0
  Ga  Ga12  1  0.61227865  0.11776366  0.65706380  1.0