# generated using pymatgen
data_TbEu4S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.74122681
_cell_length_b   14.74122681
_cell_length_c   14.74122681
_cell_angle_alpha   164.05071881
_cell_angle_beta   164.05071881
_cell_angle_gamma   22.62973814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEu4S5
_chemical_formula_sum   'Tb1 Eu4 S5'
_cell_volume   241.82849935
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.40057100  0.40057100  0.00000000  1.0
  Eu  Eu2  1  0.80048000  0.80048000  0.00000000  1.0
  Eu  Eu3  1  0.19952000  0.19952000  0.00000000  1.0
  Eu  Eu4  1  0.59942900  0.59942900  0.00000000  1.0
  S  S5  1  0.09635300  0.09635300  0.00000000  1.0
  S  S6  1  0.50000000  0.50000000  0.00000000  1.0
  S  S7  1  0.90364700  0.90364700  0.00000000  1.0
  S  S8  1  0.30015900  0.30015900  0.00000000  1.0
  S  S9  1  0.69984100  0.69984100  0.00000000  1.0