# generated using pymatgen
data_Tb6Tm4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91442229
_cell_length_b   8.90824680
_cell_length_c   6.46646168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02293096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Tm4Sn5Sb
_chemical_formula_sum   'Tb6 Tm4 Sn5 Sb1'
_cell_volume   444.61323470
_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  0.99887116  0.75886554  0.75000000  1.0
  Tb  Tb1  1  0.00300328  0.24238921  0.25000000  1.0
  Tb  Tb2  1  0.76061407  0.75761079  0.25000000  1.0
  Tb  Tb3  1  0.75831724  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24000561  0.24113446  0.75000000  1.0
  Tb  Tb5  1  0.24097613  1.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33206758  0.66540984  0.50020263  1.0
  Tm  Tm7  1  0.66665874  0.33459016  0.99979737  1.0
  Tm  Tm8  1  0.66665874  0.33459016  0.50020263  1.0
  Tm  Tm9  1  0.33206758  0.66540984  0.99979737  1.0
  Sn  Sn10  1  0.39388363  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39597245  0.39573331  0.25000000  1.0
  Sn  Sn12  1  0.00023914  0.60426669  0.25000000  1.0
  Sn  Sn13  1  0.99884529  0.39461642  0.75000000  1.0
  Sn  Sn14  1  0.60422888  0.60538358  0.75000000  1.0
  Sb  Sb15  1  0.60759047  1.00000000  0.25000000  1.0