# generated using pymatgen
data_TbHo2Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38359890
_cell_length_b   8.37193778
_cell_length_c   6.30211000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95408318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2Er2Si3
_chemical_formula_sum   'Tb2 Ho4 Er4 Si6'
_cell_volume   383.24266555
_cell_formula_units_Z   2
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  0.99999823  0.75750594  0.75000000  1.0
  Tb  Tb1  1  0.00000177  0.24249406  0.25000000  1.0
  Ho  Ho2  1  0.75617766  0.75635029  0.25000000  1.0
  Ho  Ho3  1  0.75617989  0.99982539  0.75000000  1.0
  Ho  Ho4  1  0.24382234  0.24364971  0.75000000  1.0
  Ho  Ho5  1  0.24382011  0.00017461  0.25000000  1.0
  Er  Er6  1  0.33373113  0.66687198  0.50000038  1.0
  Er  Er7  1  0.66626887  0.33312802  0.00000038  1.0
  Er  Er8  1  0.66626887  0.33312802  0.49999962  1.0
  Er  Er9  1  0.33373113  0.66687198  0.99999962  1.0
  Si  Si10  1  0.39557385  0.00070546  0.75000000  1.0
  Si  Si11  1  0.39557392  0.39487030  0.25000000  1.0
  Si  Si12  1  0.99999849  0.60664138  0.25000000  1.0
  Si  Si13  1  0.00000151  0.39335862  0.75000000  1.0
  Si  Si14  1  0.60442608  0.60512970  0.75000000  1.0
  Si  Si15  1  0.60442615  0.99929454  0.25000000  1.0