# generated using pymatgen
data_Tb10Ga5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83432145
_cell_length_b   8.77240812
_cell_length_c   6.64529644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76844140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ga5BiCl2
_chemical_formula_sum   'Tb10 Ga5 Bi1 Cl2'
_cell_volume   447.03924458
_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  0.65340970  0.33073076  0.49439811  1.0
  Tb  Tb1  1  0.34659030  0.67732107  0.49439811  1.0
  Tb  Tb2  1  0.34659030  0.67732107  0.00560189  1.0
  Tb  Tb3  1  0.65340970  0.33073076  0.00560189  1.0
  Tb  Tb4  1  0.74005116  0.73737439  0.25000000  1.0
  Tb  Tb5  1  0.25994884  0.99732322  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.26347441  0.25000000  1.0
  Tb  Tb7  1  0.27283501  0.25626623  0.75000000  1.0
  Tb  Tb8  1  0.72716499  0.98343122  0.75000000  1.0
  Tb  Tb9  1  0.00000000  0.74793801  0.75000000  1.0
  Ga  Ga10  1  0.39269711  0.39296549  0.25000000  1.0
  Ga  Ga11  1  0.60730289  0.00026838  0.25000000  1.0
  Ga  Ga12  1  1.00000000  0.60703184  0.25000000  1.0
  Ga  Ga13  1  0.60776449  0.60368467  0.75000000  1.0
  Ga  Ga14  1  0.39223551  0.99592018  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.39088709  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00366611  0.50095372  1.0
  Cl  Cl17  1  0.00000000  0.00366611  0.99904628  1.0