# generated using pymatgen
data_Pr4Lu2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68919524
_cell_length_b   7.68919524
_cell_length_c   4.50975904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32515522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Lu2Ga3Si
_chemical_formula_sum   'Pr4 Lu2 Ga3 Si1'
_cell_volume   266.62945287
_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  0.32548336  0.17511608  0.50000100  1.0
  Pr  Pr1  1  0.82158938  0.32158838  0.50000100  1.0
  Pr  Pr2  1  0.17678977  0.67679077  0.50000100  1.0
  Pr  Pr3  1  0.67511708  0.82548436  0.50000100  1.0
  Lu  Lu4  1  0.99606905  0.00122978  0.00000000  1.0
  Lu  Lu5  1  0.50122878  0.49606805  0.00000000  1.0
  Ga  Ga6  1  0.11933716  0.38113701  0.00000000  1.0
  Ga  Ga7  1  0.88113701  0.61933616  0.00000000  1.0
  Ga  Ga8  1  0.38406432  0.88406432  0.00000000  1.0
  Si  Si9  1  0.61918409  0.11918509  0.00000000  1.0