# generated using pymatgen
data_HoThAl3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52222682
_cell_length_b   5.52222573
_cell_length_c   9.02452849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThAl3Re
_chemical_formula_sum   'Ho2 Th2 Al6 Re2'
_cell_volume   238.33263771
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.44421994  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.55578006  1.0
  Th  Th2  1  0.33333300  0.66666700  0.95636264  1.0
  Th  Th3  1  0.66666700  0.33333300  0.04363736  1.0
  Al  Al4  1  0.67742900  0.83871400  0.25771367  1.0
  Al  Al5  1  0.16128600  0.83871400  0.25771367  1.0
  Al  Al6  1  0.16128600  0.32257100  0.25771367  1.0
  Al  Al7  1  0.32257100  0.16128600  0.74228633  1.0
  Al  Al8  1  0.83871400  0.16128600  0.74228633  1.0
  Al  Al9  1  0.83871400  0.67742900  0.74228633  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0