# generated using pymatgen
data_TbSm7(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97913145
_cell_length_b   7.97913061
_cell_length_c   8.35627599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm7(Si3Ni)4
_chemical_formula_sum   'Tb1 Sm7 Si12 Ni4'
_cell_volume   460.73856760
_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  0.00000000  0.75000000  1.0
  Sm  Sm1  1  0.49997298  0.99994396  0.25000000  1.0
  Sm  Sm2  1  0.50003777  0.00007555  0.75000000  1.0
  Sm  Sm3  1  0.00005604  0.50002702  0.25000000  1.0
  Sm  Sm4  1  0.99992445  0.49996223  0.75000000  1.0
  Sm  Sm5  1  0.49997298  0.50002702  0.25000000  1.0
  Sm  Sm6  1  0.50003777  0.49996223  0.75000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.17105506  0.34211112  0.99878576  1.0
  Si  Si9  1  0.82895068  0.65790136  0.99888549  1.0
  Si  Si10  1  0.65788888  0.82894494  0.99878576  1.0
  Si  Si11  1  0.82895068  0.65790136  0.50111451  1.0
  Si  Si12  1  0.34209864  0.17104932  0.99888549  1.0
  Si  Si13  1  0.17105506  0.34211112  0.50121424  1.0
  Si  Si14  1  0.17105506  0.82894494  0.99878576  1.0
  Si  Si15  1  0.34209864  0.17104932  0.50111451  1.0
  Si  Si16  1  0.82895068  0.17104932  0.99888549  1.0
  Si  Si17  1  0.65788888  0.82894494  0.50121424  1.0
  Si  Si18  1  0.82895068  0.17104932  0.50111451  1.0
  Si  Si19  1  0.17105506  0.82894494  0.50121424  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00019989  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00042354  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49957646  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49980011  1.0