# generated using pymatgen
data_Ba3Eu(InSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89089765
_cell_length_b   4.89089741
_cell_length_c   19.60873977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Eu(InSn)4
_chemical_formula_sum   'Ba3 Eu1 In4 Sn4'
_cell_volume   406.21635714
_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  0.00780423  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.49219577  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.75000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.25000000  1.0
  In  In4  1  0.66666600  0.33333300  0.16698230  1.0
  In  In5  1  0.66666600  0.33333300  0.33301770  1.0
  In  In6  1  0.33333300  0.66666600  0.65035443  1.0
  In  In7  1  0.33333300  0.66666600  0.84964557  1.0
  Sn  Sn8  1  0.33333300  0.66666600  0.12174838  1.0
  Sn  Sn9  1  0.33333300  0.66666600  0.37825162  1.0
  Sn  Sn10  1  0.66666600  0.33333300  0.60843395  1.0
  Sn  Sn11  1  0.66666600  0.33333300  0.89156605  1.0