# generated using pymatgen
data_HoTh3(Al3Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55244115
_cell_length_b   5.55244104
_cell_length_c   9.09982748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(Al3Re)2
_chemical_formula_sum   'Ho1 Th3 Al6 Re2'
_cell_volume   242.95828188
_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
  Ho  Ho0  1  0.33333300  0.66666600  0.94290421  1.0
  Th  Th1  1  0.66666600  0.33333300  0.04995448  1.0
  Th  Th2  1  0.66666600  0.33333300  0.45626000  1.0
  Th  Th3  1  0.33333300  0.66666600  0.54498087  1.0
  Al  Al4  1  0.16146074  0.32292247  0.24644153  1.0
  Al  Al5  1  0.16146074  0.83853826  0.24644153  1.0
  Al  Al6  1  0.67707753  0.83853826  0.24644153  1.0
  Al  Al7  1  0.32114957  0.16057428  0.75422287  1.0
  Al  Al8  1  0.83942472  0.16057428  0.75422287  1.0
  Al  Al9  1  0.83942472  0.67884843  0.75422287  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00133713  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50257010  1.0