# generated using pymatgen
data_Tb10AlSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06803207
_cell_length_b   9.06803107
_cell_length_c   6.48696177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88708641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10AlSnBi4
_chemical_formula_sum   'Tb10 Al1 Sn1 Bi4'
_cell_volume   462.47794897
_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  0.65798285  0.33797999  0.99856262  1.0
  Tb  Tb1  1  0.33797999  0.65798285  0.99856262  1.0
  Tb  Tb2  1  0.33797999  0.65798285  0.50143738  1.0
  Tb  Tb3  1  0.65798285  0.33797999  0.50143738  1.0
  Tb  Tb4  1  0.75223348  0.75223348  0.75000000  1.0
  Tb  Tb5  1  0.24519403  0.01342268  0.75000000  1.0
  Tb  Tb6  1  0.01342268  0.24519403  0.75000000  1.0
  Tb  Tb7  1  0.24415940  0.24415940  0.25000000  1.0
  Tb  Tb8  1  0.75653825  0.99417720  0.25000000  1.0
  Tb  Tb9  1  0.99417720  0.75653825  0.25000000  1.0
  Al  Al10  1  0.39669005  0.39669005  0.75000000  1.0
  Sn  Sn11  1  0.60629901  0.60629901  0.25000000  1.0
  Bi  Bi12  1  0.61353778  0.00353355  0.75000000  1.0
  Bi  Bi13  1  0.00353355  0.61353778  0.75000000  1.0
  Bi  Bi14  1  0.38728644  0.99500443  0.25000000  1.0
  Bi  Bi15  1  0.99500443  0.38728644  0.25000000  1.0