# generated using pymatgen
data_TbHoAlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58646603
_cell_length_b   5.58646500
_cell_length_c   5.58646478
_cell_angle_alpha   137.20935843
_cell_angle_beta   118.97786071
_cell_angle_gamma   77.39007180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoAlSi2
_chemical_formula_sum   'Tb1 Ho1 Al1 Si2'
_cell_volume   100.80977160
_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  0.71050007  0.21050007  0.50000000  1.0
  Ho  Ho1  1  0.28965797  0.78965797  0.50000000  1.0
  Al  Al2  1  0.00016373  0.00016373  0.00000000  1.0
  Si  Si3  1  0.28986742  0.49983861  0.79002780  1.0
  Si  Si4  1  0.70981081  0.49983861  0.20997220  1.0