# generated using pymatgen
data_TbAlCuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53181696
_cell_length_b   5.53181691
_cell_length_c   5.53181690
_cell_angle_alpha   102.95590099
_cell_angle_beta   102.95590426
_cell_angle_gamma   123.47669881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCuAu4
_chemical_formula_sum   'Tb1 Al1 Cu1 Au4'
_cell_volume   124.36593278
_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
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.70054150  0.29945850  1.00000000  1.0
  Au  Au4  1  0.29945850  0.70054150  0.00000000  1.0
  Au  Au5  1  0.29945850  0.29945850  0.59891700  1.0
  Au  Au6  1  0.70054150  0.70054150  0.40108300  1.0