# generated using pymatgen
data_Pr4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02713464
_cell_length_b   4.48689477
_cell_length_c   11.21824635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaSi3
_chemical_formula_sum   'Pr4 Ga1 Si3'
_cell_volume   202.70618818
_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  0.00000000  0.36088209  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.85636346  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.14275011  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.64054281  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.06796982  1.0
  Si  Si5  1  0.00000000  0.50000000  0.56863882  1.0
  Si  Si6  1  0.50000000  0.50000000  0.43292331  1.0
  Si  Si7  1  0.50000000  0.00000000  0.92992958  1.0