# generated using pymatgen
data_BaZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70023761
_cell_length_b   4.70023758
_cell_length_c   9.99420798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZnSn
_chemical_formula_sum   'Ba2 Zn2 Sn2'
_cell_volume   191.21353811
_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  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.75000000  1.0