# generated using pymatgen
data_BaEu(TaS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81445142
_cell_length_b   5.81445203
_cell_length_c   15.29639115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu(TaS2)6
_chemical_formula_sum   'Ba1 Eu1 Ta6 S12'
_cell_volume   447.85475423
_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
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.23985552  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.76014448  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.23938959  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.76061041  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.23938959  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.76061041  1.0
  S  S8  1  0.33610414  0.00000000  0.13818081  1.0
  S  S9  1  0.00000000  0.33610414  0.13818081  1.0
  S  S10  1  0.66389586  0.66389586  0.13818081  1.0
  S  S11  1  0.33731095  0.33731095  0.65925893  1.0
  S  S12  1  0.66268905  0.66268905  0.34074107  1.0
  S  S13  1  0.66268905  1.00000000  0.65925893  1.0
  S  S14  1  1.00000000  0.66268905  0.65925893  1.0
  S  S15  1  1.00000000  0.66389586  0.86181919  1.0
  S  S16  1  0.33610414  0.33610414  0.86181919  1.0
  S  S17  1  0.00000000  0.33731095  0.34074107  1.0
  S  S18  1  0.33731095  0.00000000  0.34074107  1.0
  S  S19  1  0.66389586  1.00000000  0.86181919  1.0