# generated using pymatgen
data_Pr3GaSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.11087130
_cell_length_b   14.11087270
_cell_length_c   4.46257170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.05393533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaSn6
_chemical_formula_sum   'Pr3 Ga1 Sn6'
_cell_volume   273.78839141
_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  0.50000000  1.0
  Pr  Pr1  1  0.31565835  0.68434165  0.00000000  1.0
  Pr  Pr2  1  0.68434165  0.31565835  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.40688606  0.59311394  0.50000000  1.0
  Sn  Sn5  1  0.59311394  0.40688606  0.50000000  1.0
  Sn  Sn6  1  0.09114828  0.90885172  0.00000000  1.0
  Sn  Sn7  1  0.90885172  0.09114828  0.00000000  1.0
  Sn  Sn8  1  0.21533099  0.78466901  0.50000000  1.0
  Sn  Sn9  1  0.78466901  0.21533099  0.50000000  1.0