# generated using pymatgen
data_Tb10AlGaBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99961251
_cell_length_b   8.99961248
_cell_length_c   6.52013386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06999164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10AlGaBi4
_chemical_formula_sum   'Tb10 Al1 Ga1 Bi4'
_cell_volume   457.01245012
_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  0.65444558  0.34340031  0.99993478  1.0
  Tb  Tb1  1  0.34340031  0.65444558  0.99993478  1.0
  Tb  Tb2  1  0.34340031  0.65444558  0.50006522  1.0
  Tb  Tb3  1  0.65444558  0.34340031  0.50006522  1.0
  Tb  Tb4  1  0.75420148  0.75420148  0.75000000  1.0
  Tb  Tb5  1  0.24630358  0.01687584  0.75000000  1.0
  Tb  Tb6  1  0.01687584  0.24630358  0.75000000  1.0
  Tb  Tb7  1  0.24574686  0.24574686  0.25000000  1.0
  Tb  Tb8  1  0.75496384  0.98583625  0.25000000  1.0
  Tb  Tb9  1  0.98583625  0.75496384  0.25000000  1.0
  Al  Al10  1  0.60264087  0.60264087  0.25000000  1.0
  Ga  Ga11  1  0.39732625  0.39732625  0.75000000  1.0
  Bi  Bi12  1  0.61430855  0.00674808  0.75000000  1.0
  Bi  Bi13  1  0.00674808  0.61430855  0.75000000  1.0
  Bi  Bi14  1  0.38643087  0.99292676  0.25000000  1.0
  Bi  Bi15  1  0.99292676  0.38643087  0.25000000  1.0