# generated using pymatgen
data_Tb5Y(Tm2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40272123
_cell_length_b   8.40393132
_cell_length_c   6.30639189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00476808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(Tm2Si3)2
_chemical_formula_sum   'Tb5 Y1 Tm4 Si6'
_cell_volume   385.64985207
_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  0.75607163  0.75607840  0.25000000  1.0
  Tb  Tb1  1  0.24392837  0.00000777  0.25000000  1.0
  Tb  Tb2  1  1.00000000  0.24430606  0.25000000  1.0
  Tb  Tb3  1  0.24421825  0.24433103  0.75000000  1.0
  Tb  Tb4  1  0.75578175  0.00011277  0.75000000  1.0
  Y  Y5  1  0.00000000  0.75582351  0.75000000  1.0
  Tm  Tm6  1  0.66655067  0.33322410  0.49995543  1.0
  Tm  Tm7  1  0.33344933  0.66667443  0.49995543  1.0
  Tm  Tm8  1  0.33344933  0.66667443  0.00004457  1.0
  Tm  Tm9  1  0.66655067  0.33322410  0.00004457  1.0
  Si  Si10  1  0.39567686  0.39552137  0.25000000  1.0
  Si  Si11  1  0.60432314  0.99984351  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60422315  0.25000000  1.0
  Si  Si13  1  0.60491990  0.60453870  0.75000000  1.0
  Si  Si14  1  0.39508010  0.99961980  0.75000000  1.0
  Si  Si15  1  1.00000000  0.39579787  0.75000000  1.0