# generated using pymatgen
data_Pr2Al2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36513527
_cell_length_b   4.26017260
_cell_length_c   7.38140976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2GaSi
_chemical_formula_sum   'Pr2 Al2 Ga1 Si1'
_cell_volume   137.26639118
_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  0.00000000  0.50000000  0.00370244  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.49691087  1.0
  Al  Al2  1  0.50000000  0.00000000  0.16596590  1.0
  Al  Al3  1  0.50000000  0.50000000  0.66701078  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.83161855  1.0
  Si  Si5  1  0.50000000  0.50000000  0.33479144  1.0