# generated using pymatgen
data_TbSmZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17671894
_cell_length_b   8.17671993
_cell_length_c   8.70130552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.62261210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmZn5Si
_chemical_formula_sum   'Tb2 Sm2 Zn10 Si2'
_cell_volume   294.19130664
_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  0.20219736  0.79780264  0.25000000  1.0
  Tb  Tb1  1  0.79780264  0.20219736  0.75000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81246076  0.18753924  0.39326701  1.0
  Zn  Zn5  1  0.18753924  0.81246076  0.60673299  1.0
  Zn  Zn6  1  0.81246076  0.18753924  0.10673299  1.0
  Zn  Zn7  1  0.18753924  0.81246076  0.89326701  1.0
  Zn  Zn8  1  0.64983327  0.35016673  0.47538323  1.0
  Zn  Zn9  1  0.35016673  0.64983327  0.52461677  1.0
  Zn  Zn10  1  0.64983327  0.35016673  0.02461677  1.0
  Zn  Zn11  1  0.35016673  0.64983327  0.97538323  1.0
  Zn  Zn12  1  0.40198652  0.59801348  0.25000000  1.0
  Zn  Zn13  1  0.59801348  0.40198652  0.75000000  1.0
  Si  Si14  1  0.55592054  0.44407946  0.25000000  1.0
  Si  Si15  1  0.44407946  0.55592054  0.75000000  1.0