# generated using pymatgen
data_Ba5Al3Zn2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15644031
_cell_length_b   6.15644003
_cell_length_c   10.88801782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al3Zn2Sn
_chemical_formula_sum   'Ba5 Al3 Zn2 Sn1'
_cell_volume   357.38703916
_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  0.80053143  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.19946857  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.66855808  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.33144192  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al5  1  0.96577987  0.48288944  0.50000000  1.0
  Al  Al6  1  0.51711056  0.48288944  0.50000000  1.0
  Al  Al7  1  0.51711056  0.03422013  0.50000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.65927599  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.34072401  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0