# generated using pymatgen
data_BaY3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49814623
_cell_length_b   4.49814598
_cell_length_c   17.21698742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaY3(ZnSn)4
_chemical_formula_sum   'Ba1 Y3 Zn4 Sn4'
_cell_volume   301.68582260
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.26528821  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.73471179  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.81747439  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.34908391  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65091609  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.18252561  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.60626002  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.14197611  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.39373998  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.85802389  1.0