# generated using pymatgen
data_Tb3Ho9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29955587
_cell_length_b   6.76849821
_cell_length_c   9.54933887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03942083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho9Ni4
_chemical_formula_sum   'Tb3 Ho9 Ni4'
_cell_volume   407.16970050
_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  0.86199432  0.53394894  0.25000000  1.0
  Tb  Tb1  1  0.63868786  0.03438793  0.25000000  1.0
  Tb  Tb2  1  0.13843855  0.46625290  0.75000000  1.0
  Ho  Ho3  1  0.31909267  0.67640515  0.06777727  1.0
  Ho  Ho4  1  0.18156954  0.17546233  0.43234070  1.0
  Ho  Ho5  1  0.68068516  0.32383331  0.56838013  1.0
  Ho  Ho6  1  0.81806632  0.82430464  0.93170520  1.0
  Ho  Ho7  1  0.68068516  0.32383331  0.93161987  1.0
  Ho  Ho8  1  0.81806632  0.82430464  0.56829480  1.0
  Ho  Ho9  1  0.31909267  0.67640515  0.43222273  1.0
  Ho  Ho10  1  0.18156954  0.17546233  0.06765930  1.0
  Ho  Ho11  1  0.36084924  0.96502760  0.75000000  1.0
  Ni  Ni12  1  0.05364054  0.89230172  0.25000000  1.0
  Ni  Ni13  1  0.44636964  0.39256238  0.25000000  1.0
  Ni  Ni14  1  0.94818940  0.10692922  0.75000000  1.0
  Ni  Ni15  1  0.55300207  0.60857947  0.75000000  1.0