# generated using pymatgen
data_Tb2Th2TiAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61401754
_cell_length_b   5.61401814
_cell_length_c   9.19454078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2TiAl7
_chemical_formula_sum   'Tb2 Th2 Ti1 Al7'
_cell_volume   250.96218834
_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  0.66666700  0.33333300  0.43982283  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.56017717  1.0
  Th  Th2  1  0.33333300  0.66666700  0.94529754  1.0
  Th  Th3  1  0.66666700  0.33333300  0.05470246  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.66378460  0.83189280  0.25483117  1.0
  Al  Al7  1  0.16810720  0.83189280  0.25483117  1.0
  Al  Al8  1  0.16810720  0.33621540  0.25483117  1.0
  Al  Al9  1  0.33621540  0.16810720  0.74516883  1.0
  Al  Al10  1  0.83189280  0.16810720  0.74516883  1.0
  Al  Al11  1  0.83189280  0.66378460  0.74516883  1.0