# generated using pymatgen
data_TbAlCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18313425
_cell_length_b   5.18313425
_cell_length_c   4.03477300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlCu4
_chemical_formula_sum   'Tb1 Al1 Cu4'
_cell_volume   93.87169047
_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  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu3  1  0.50105000  0.00210000  0.50000000  1.0
  Cu  Cu4  1  0.99790000  0.49895000  0.50000000  1.0
  Cu  Cu5  1  0.50105000  0.49895000  0.50000000  1.0