# generated using pymatgen
data_Tb6Dy4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98991921
_cell_length_b   8.98655672
_cell_length_c   6.54643048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01237456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy4Sn5Bi
_chemical_formula_sum   'Tb6 Dy4 Sn5 Bi1'
_cell_volume   457.96272708
_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  0.99414840  0.75561072  0.75000000  1.0
  Tb  Tb1  1  0.00032601  0.24088446  0.25000000  1.0
  Tb  Tb2  1  0.75944055  0.75911554  0.25000000  1.0
  Tb  Tb3  1  0.76253374  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23853769  0.24438928  0.75000000  1.0
  Tb  Tb5  1  0.23987083  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33270153  0.66218886  0.49823221  1.0
  Dy  Dy7  1  0.67051367  0.33781114  0.00176779  1.0
  Dy  Dy8  1  0.67051367  0.33781114  0.49823221  1.0
  Dy  Dy9  1  0.33270153  0.66218886  0.00176779  1.0
  Sn  Sn10  1  0.39414021  0.39210779  0.25000000  1.0
  Sn  Sn11  1  0.00203242  0.60789221  0.25000000  1.0
  Sn  Sn12  1  0.99940889  0.39445914  0.75000000  1.0
  Sn  Sn13  1  0.60494874  0.60554086  0.75000000  1.0
  Sn  Sn14  1  0.60684633  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39133479  0.00000000  0.75000000  1.0