# generated using pymatgen
data_Tb5TmSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70145603
_cell_length_b   6.70937436
_cell_length_c   8.20704902
_cell_angle_alpha   89.97339450
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96097234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5TmSi10
_chemical_formula_sum   'Tb5 Tm1 Si10'
_cell_volume   319.69765740
_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  0.33197917  1.00000000  0.50000000  1.0
  Tb  Tb1  1  0.66752771  0.66795076  0.49997574  1.0
  Tb  Tb2  1  0.99957694  0.33204924  0.50002426  1.0
  Tb  Tb3  1  0.00003717  0.33253807  0.99994141  1.0
  Tb  Tb4  1  0.66749910  0.66746193  0.00005859  1.0
  Tm  Tm5  1  0.33193288  1.00000000  0.00000000  1.0
  Si  Si6  1  0.00031639  0.00055975  0.75170479  1.0
  Si  Si7  1  0.66840289  0.04186281  0.75169181  1.0
  Si  Si8  1  0.37244055  0.32882726  0.75199248  1.0
  Si  Si9  1  0.96010709  0.63030075  0.75060621  1.0
  Si  Si10  1  0.33371357  0.66696338  0.75136756  1.0
  Si  Si11  1  0.99975664  0.99944025  0.24829521  1.0
  Si  Si12  1  0.66675119  0.33303662  0.24863244  1.0
  Si  Si13  1  0.32980634  0.36969925  0.24939379  1.0
  Si  Si14  1  0.04361329  0.67117274  0.24800752  1.0
  Si  Si15  1  0.62654008  0.95813719  0.24830819  1.0