# generated using pymatgen
data_TbHo(TaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98268624
_cell_length_b   3.98268624
_cell_length_c   7.79090682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(TaSi)2
_chemical_formula_sum   'Tb1 Ho1 Ta2 Si2'
_cell_volume   123.57772538
_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  0.50000100  0.64573248  1.0
  Ho  Ho1  1  0.50000100  0.00000000  0.35173030  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.00049456  1.0
  Ta  Ta3  1  0.50000100  0.50000100  0.00049456  1.0
  Si  Si4  1  0.00000000  0.50000100  0.23761010  1.0
  Si  Si5  1  0.50000100  0.00000000  0.76393600  1.0