# generated using pymatgen
data_Tb4LuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92493637
_cell_length_b   8.92493667
_cell_length_c   6.53567037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuSn3
_chemical_formula_sum   'Tb8 Lu2 Sn6'
_cell_volume   450.84891894
_cell_formula_units_Z   2
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  0.76054474  0.76054474  0.74868708  1.0
  Tb  Tb3  1  0.23945526  0.00000000  0.74868708  1.0
  Tb  Tb4  1  0.00000000  0.23945526  0.74868708  1.0
  Tb  Tb5  1  0.23945526  0.23945526  0.25131292  1.0
  Tb  Tb6  1  0.76054474  1.00000000  0.25131292  1.0
  Tb  Tb7  1  1.00000000  0.76054474  0.25131292  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39549140  0.39549140  0.74421242  1.0
  Sn  Sn11  1  0.60450860  0.00000000  0.74421242  1.0
  Sn  Sn12  1  0.00000000  0.60450860  0.74421242  1.0
  Sn  Sn13  1  0.60450860  0.60450860  0.25578758  1.0
  Sn  Sn14  1  0.39549140  1.00000000  0.25578758  1.0
  Sn  Sn15  1  1.00000000  0.39549140  0.25578758  1.0