# generated using pymatgen
data_TbHoAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53480476
_cell_length_b   5.53480476
_cell_length_c   5.53480834
_cell_angle_alpha   59.99997857
_cell_angle_beta   59.99997857
_cell_angle_gamma   59.99995022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoAl4
_chemical_formula_sum   'Tb1 Ho1 Al4'
_cell_volume   119.89246671
_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  0.00000452  0.00000452  0.99999548  1.0
  Ho  Ho1  1  0.24998075  0.24998075  0.25001925  1.0
  Al  Al2  1  0.62497162  0.62497162  0.12509217  1.0
  Al  Al3  1  0.62497273  0.12509975  0.62496476  1.0
  Al  Al4  1  0.12509975  0.62497273  0.62496476  1.0
  Al  Al5  1  0.62497162  0.62497162  0.62496459  1.0