# generated using pymatgen
data_TbTh3(Al3Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55960039
_cell_length_b   5.55959961
_cell_length_c   9.11021831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Al3Re)2
_chemical_formula_sum   'Tb1 Th3 Al6 Re2'
_cell_volume   243.86333819
_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  0.33333400  0.66666700  0.94379206  1.0
  Th  Th1  1  0.66666500  0.33333300  0.04978261  1.0
  Th  Th2  1  0.66666500  0.33333300  0.45583849  1.0
  Th  Th3  1  0.33333400  0.66666700  0.54513345  1.0
  Al  Al4  1  0.16120218  0.32240436  0.24693929  1.0
  Al  Al5  1  0.16120218  0.83879782  0.24693929  1.0
  Al  Al6  1  0.67759564  0.83879782  0.24693929  1.0
  Al  Al7  1  0.32085936  0.16042968  0.75368390  1.0
  Al  Al8  1  0.83957132  0.16042968  0.75368390  1.0
  Al  Al9  1  0.83956932  0.67913964  0.75368390  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00158385  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50200095  1.0