# generated using pymatgen
data_BaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34786896
_cell_length_b   7.34795475
_cell_length_c   5.64984471
_cell_angle_alpha   90.00020170
_cell_angle_beta   89.99989607
_cell_angle_gamma   120.00015686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSn3
_chemical_formula_sum   'Ba2 Sn6'
_cell_volume   264.17659145
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.25000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn2  1  0.27318433  0.13659166  0.25000000  1.0
  Sn  Sn3  1  0.13659166  0.27318433  0.75000000  1.0
  Sn  Sn4  1  0.13659266  0.86340734  0.75000000  1.0
  Sn  Sn5  1  0.86340734  0.13659266  0.25000000  1.0
  Sn  Sn6  1  0.86340834  0.72681567  0.25000000  1.0
  Sn  Sn7  1  0.72681567  0.86340834  0.75000000  1.0