# generated using pymatgen
data_Tb10AlInBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07387051
_cell_length_b   9.07387005
_cell_length_c   6.52710884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02887172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10AlInBi4
_chemical_formula_sum   'Tb10 Al1 In1 Bi4'
_cell_volume   465.27551228
_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  0.65792019  0.33927019  0.99684481  1.0
  Tb  Tb1  1  0.33927019  0.65792019  0.99684481  1.0
  Tb  Tb2  1  0.33927019  0.65792019  0.50315519  1.0
  Tb  Tb3  1  0.65792019  0.33927019  0.50315519  1.0
  Tb  Tb4  1  0.75478097  0.75478097  0.75000000  1.0
  Tb  Tb5  1  0.24521714  0.01517037  0.75000000  1.0
  Tb  Tb6  1  0.01517037  0.24521714  0.75000000  1.0
  Tb  Tb7  1  0.24107203  0.24107203  0.25000000  1.0
  Tb  Tb8  1  0.75646835  0.99103149  0.25000000  1.0
  Tb  Tb9  1  0.99103149  0.75646835  0.25000000  1.0
  Al  Al10  1  0.39855706  0.39855706  0.75000000  1.0
  In  In11  1  0.60274454  0.60274454  0.25000000  1.0
  Bi  Bi12  1  0.61429891  0.00491889  0.75000000  1.0
  Bi  Bi13  1  0.00491889  0.61429891  0.75000000  1.0
  Bi  Bi14  1  0.38695885  0.99440265  0.25000000  1.0
  Bi  Bi15  1  0.99440265  0.38695885  0.25000000  1.0