# generated using pymatgen
data_TbTmSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88502722
_cell_length_b   7.88502715
_cell_length_c   8.06525560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00670122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmSi3Ni
_chemical_formula_sum   'Tb4 Tm4 Si12 Ni4'
_cell_volume   434.23600192
_cell_formula_units_Z   4
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  0.50026930  0.00055787  0.25000000  1.0
  Tb  Tb1  1  0.49973070  0.99944213  0.75000000  1.0
  Tb  Tb2  1  0.99944213  0.49973070  0.25000000  1.0
  Tb  Tb3  1  0.00055787  0.50026930  0.75000000  1.0
  Tm  Tm4  1  0.50027179  0.49972821  0.25000000  1.0
  Tm  Tm5  1  0.49972821  0.50027179  0.75000000  1.0
  Tm  Tm6  1  0.00000325  0.99999675  0.25000000  1.0
  Tm  Tm7  1  0.99999675  0.00000325  0.75000000  1.0
  Si  Si8  1  0.17196065  0.34227162  0.00034251  1.0
  Si  Si9  1  0.82803935  0.65772838  0.99965749  1.0
  Si  Si10  1  0.65772838  0.82803935  0.00034251  1.0
  Si  Si11  1  0.82803935  0.65772838  0.50034251  1.0
  Si  Si12  1  0.34227162  0.17196065  0.99965749  1.0
  Si  Si13  1  0.17196065  0.34227162  0.49965749  1.0
  Si  Si14  1  0.17090060  0.82909940  0.00035544  1.0
  Si  Si15  1  0.34227162  0.17196065  0.50034251  1.0
  Si  Si16  1  0.82909940  0.17090060  0.99964456  1.0
  Si  Si17  1  0.65772838  0.82803935  0.49965749  1.0
  Si  Si18  1  0.82909940  0.17090060  0.50035544  1.0
  Si  Si19  1  0.17090060  0.82909940  0.49964456  1.0
  Ni  Ni20  1  0.33402011  0.66597989  0.00054215  1.0
  Ni  Ni21  1  0.66597989  0.33402011  0.99945785  1.0
  Ni  Ni22  1  0.66597989  0.33402011  0.50054215  1.0
  Ni  Ni23  1  0.33402011  0.66597989  0.49945785  1.0