# generated using pymatgen
data_BaGa3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40777970
_cell_length_b   6.40777970
_cell_length_c   6.40777970
_cell_angle_alpha   135.11793671
_cell_angle_beta   135.11793671
_cell_angle_gamma   65.34700762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa3Sn
_chemical_formula_sum   'Ba1 Ga3 Sn1'
_cell_volume   129.08900839
_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
  Ba  Ba0  1  0.99820900  0.99820900  0.00000000  1.0
  Ga  Ga1  1  0.36274200  0.36274200  0.00000000  1.0
  Ga  Ga2  1  0.75860500  0.25860500  0.50000000  1.0
  Ga  Ga3  1  0.25860500  0.75860500  0.50000000  1.0
  Sn  Sn4  1  0.62183900  0.62183900  0.00000000  1.0