# generated using pymatgen
data_Tb10Sn4BiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02038575
_cell_length_b   9.02038581
_cell_length_c   6.57647006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97234527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn4BiPb
_chemical_formula_sum   'Tb10 Sn4 Bi1 Pb1'
_cell_volume   463.54794310
_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  0.67079562  0.33135921  0.00075298  1.0
  Tb  Tb1  1  0.33135921  0.67079562  0.00075298  1.0
  Tb  Tb2  1  0.33135921  0.67079562  0.49924702  1.0
  Tb  Tb3  1  0.67079562  0.33135921  0.49924702  1.0
  Tb  Tb4  1  0.76389813  0.76389813  0.75000000  1.0
  Tb  Tb5  1  0.23874623  0.99449639  0.75000000  1.0
  Tb  Tb6  1  0.99449639  0.23874623  0.75000000  1.0
  Tb  Tb7  1  0.23783361  0.23783361  0.25000000  1.0
  Tb  Tb8  1  0.75985243  0.00163578  0.25000000  1.0
  Tb  Tb9  1  0.00163578  0.75985243  0.25000000  1.0
  Sn  Sn10  1  0.60555515  0.99899464  0.75000000  1.0
  Sn  Sn11  1  0.99899464  0.60555515  0.75000000  1.0
  Sn  Sn12  1  0.39387986  0.00221483  0.25000000  1.0
  Sn  Sn13  1  0.00221483  0.39387986  0.25000000  1.0
  Bi  Bi14  1  0.39099478  0.39099478  0.75000000  1.0
  Pb  Pb15  1  0.60759052  0.60759052  0.25000000  1.0