# generated using pymatgen
data_TbSm(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34120532
_cell_length_b   7.34120507
_cell_length_c   4.12703494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.26479605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(SiTc2)4
_chemical_formula_sum   'Tb1 Sm1 Si4 Tc8'
_cell_volume   222.36531589
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.70679759  0.70679759  0.50000000  1.0
  Si  Si3  1  0.29320241  0.29320241  0.50000000  1.0
  Si  Si4  1  0.21246677  0.78753323  0.00000000  1.0
  Si  Si5  1  0.78753323  0.21246677  0.00000000  1.0
  Tc  Tc6  1  0.58843676  0.15938931  0.50000000  1.0
  Tc  Tc7  1  0.41156324  0.84061069  0.50000000  1.0
  Tc  Tc8  1  0.09772704  0.34933823  0.00000000  1.0
  Tc  Tc9  1  0.90227296  0.65066177  0.00000000  1.0
  Tc  Tc10  1  0.15938931  0.58843676  0.50000000  1.0
  Tc  Tc11  1  0.84061069  0.41156324  0.50000000  1.0
  Tc  Tc12  1  0.34933823  0.09772704  0.00000000  1.0
  Tc  Tc13  1  0.65066177  0.90227296  0.00000000  1.0