# generated using pymatgen
data_Tb10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06330508
_cell_length_b   9.05064292
_cell_length_c   6.63903772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04628690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(InBi)3
_chemical_formula_sum   'Tb10 In3 Bi3'
_cell_volume   471.41027741
_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  0.00756539  0.76765564  0.75000000  1.0
  Tb  Tb1  1  0.00787045  0.24209879  0.25000000  1.0
  Tb  Tb2  1  0.76577266  0.75790121  0.25000000  1.0
  Tb  Tb3  1  0.75953540  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.23990975  0.23234436  0.75000000  1.0
  Tb  Tb5  1  0.23523744  1.00000000  0.25000000  1.0
  Tb  Tb6  1  0.32794306  0.66606597  0.49718537  1.0
  Tb  Tb7  1  0.66187910  0.33393403  0.00281463  1.0
  Tb  Tb8  1  0.66187910  0.33393403  0.49718537  1.0
  Tb  Tb9  1  0.32794306  0.66606597  0.00281463  1.0
  In  In10  1  0.39834763  0.00000000  0.75000000  1.0
  In  In11  1  0.39560924  0.39792482  0.25000000  1.0
  In  In12  1  0.99768343  0.60207518  0.25000000  1.0
  Bi  Bi13  1  0.99728035  0.39123540  0.75000000  1.0
  Bi  Bi14  1  0.60604595  0.60876460  0.75000000  1.0
  Bi  Bi15  1  0.60950000  1.00000000  0.25000000  1.0