# generated using pymatgen
data_TbSc(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24560395
_cell_length_b   7.24560395
_cell_length_c   4.13171596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.20195446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc(SiTc2)4
_chemical_formula_sum   'Tb1 Sc1 Si4 Tc8'
_cell_volume   216.80323346
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71361010  0.71361010  0.50000000  1.0
  Si  Si3  1  0.28638990  0.28638990  0.50000000  1.0
  Si  Si4  1  0.20087312  0.79912688  0.00000000  1.0
  Si  Si5  1  0.79912688  0.20087312  0.00000000  1.0
  Tc  Tc6  1  0.60280779  0.15032434  0.50000000  1.0
  Tc  Tc7  1  0.39719221  0.84967566  0.50000000  1.0
  Tc  Tc8  1  0.08975473  0.34060309  0.00000000  1.0
  Tc  Tc9  1  0.91024527  0.65939691  0.00000000  1.0
  Tc  Tc10  1  0.15032434  0.60280779  0.50000000  1.0
  Tc  Tc11  1  0.84967566  0.39719221  0.50000000  1.0
  Tc  Tc12  1  0.34060309  0.08975473  0.00000000  1.0
  Tc  Tc13  1  0.65939691  0.91024527  0.00000000  1.0