# generated using pymatgen
data_BaTb3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50444054
_cell_length_b   4.50443995
_cell_length_c   17.18919494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTb3(ZnSn)4
_chemical_formula_sum   'Ba1 Tb3 Zn4 Sn4'
_cell_volume   302.04237064
_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  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.76600087  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.23399913  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.84996804  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.68373685  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.15003196  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.31626315  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.10574286  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.35705777  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.89425714  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.64294223  1.0