# generated using pymatgen
data_Ba5Al5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07784319
_cell_length_b   6.07784235
_cell_length_c   11.27941177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al5Sn
_chemical_formula_sum   'Ba5 Al5 Sn1'
_cell_volume   360.84112979
_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  0.66666700  0.33333300  0.79967760  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.20032240  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.67230929  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.32769071  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al5  1  0.97790922  0.48895461  0.50000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.67404743  1.0
  Al  Al7  1  0.51104539  0.48895461  0.50000000  1.0
  Al  Al8  1  0.51104539  0.02209078  0.50000000  1.0
  Al  Al9  1  0.33333300  0.66666700  0.32595257  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0