# generated using pymatgen
data_Tb5LuSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70061882
_cell_length_b   6.70061908
_cell_length_c   8.19343044
_cell_angle_alpha   90.05911344
_cell_angle_beta   89.94088404
_cell_angle_gamma   120.08353588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5LuSi10
_chemical_formula_sum   'Tb5 Lu1 Si10'
_cell_volume   318.31693810
_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  0.33262203  0.00058100  0.99992582  1.0
  Tb  Tb1  1  0.33251441  0.99998725  0.49994372  1.0
  Tb  Tb2  1  0.99998725  0.33251441  0.50005628  1.0
  Tb  Tb3  1  0.00058100  0.33262203  0.00007418  1.0
  Tb  Tb4  1  0.66824139  0.66824139  0.00000000  1.0
  Lu  Lu5  1  0.66801829  0.66801829  0.50000000  1.0
  Si  Si6  1  0.37491979  0.33216522  0.25223847  1.0
  Si  Si7  1  0.67021119  0.03994753  0.25074495  1.0
  Si  Si8  1  0.95482945  0.62665435  0.25291041  1.0
  Si  Si9  1  0.62665435  0.95482945  0.74708959  1.0
  Si  Si10  1  0.00031418  0.99944667  0.25217683  1.0
  Si  Si11  1  0.66621349  0.33333477  0.74832147  1.0
  Si  Si12  1  0.03994753  0.67021119  0.74925505  1.0
  Si  Si13  1  0.33216522  0.37491979  0.74776153  1.0
  Si  Si14  1  0.33333477  0.66621349  0.25167853  1.0
  Si  Si15  1  0.99944667  0.00031418  0.74782317  1.0