# generated using pymatgen
data_Tb5AuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11958498
_cell_length_b   7.12212393
_cell_length_c   7.11234304
_cell_angle_alpha   99.69756489
_cell_angle_beta   99.62876212
_cell_angle_gamma   131.68002931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5AuSe4
_chemical_formula_sum   'Tb5 Au1 Se4'
_cell_volume   245.65865832
_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  0.39969923  0.79477101  0.19508467  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.60030077  0.20522899  0.80491533  1.0
  Tb  Tb3  1  0.20531825  0.40097012  0.60610968  1.0
  Tb  Tb4  1  0.79468175  0.59902988  0.39389032  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09586728  0.69601358  0.79195319  1.0
  Se  Se7  1  0.69598447  0.90340868  0.59897340  1.0
  Se  Se8  1  0.30401553  0.09659132  0.40102660  1.0
  Se  Se9  1  0.90413272  0.30398642  0.20804681  1.0