# generated using pymatgen
data_Tb8TmLuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93304217
_cell_length_b   8.93304280
_cell_length_c   6.54462569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TmLuSn6
_chemical_formula_sum   'Tb8 Tm1 Lu1 Sn6'
_cell_volume   452.28712181
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.76062518  0.76063373  0.74886344  1.0
  Tb  Tb3  1  0.23936627  0.99999245  0.74886344  1.0
  Tb  Tb4  1  0.00000755  0.23937482  0.74886344  1.0
  Tb  Tb5  1  0.23936627  0.23937482  0.25113656  1.0
  Tb  Tb6  1  0.76062518  0.99999245  0.25113656  1.0
  Tb  Tb7  1  0.00000755  0.76063373  0.25113656  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39552528  0.39496308  0.74521009  1.0
  Sn  Sn11  1  0.60503692  0.00056221  0.74521009  1.0
  Sn  Sn12  1  0.99943779  0.60447472  0.74521009  1.0
  Sn  Sn13  1  0.60503692  0.60447472  0.25478991  1.0
  Sn  Sn14  1  0.39552528  0.00056221  0.25478991  1.0
  Sn  Sn15  1  0.99943779  0.39496308  0.25478991  1.0