# generated using pymatgen
data_Tm3Al8Re3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43870790
_cell_length_b   6.43870790
_cell_length_c   6.43870790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al8Re3Hg
_chemical_formula_sum   'Tm3 Al8 Re3 Hg1'
_cell_volume   266.92925158
_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
  Tm  Tm0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.20613755  0.20613755  0.20613755  1.0
  Al  Al4  1  0.20613755  0.79386245  0.20613755  1.0
  Al  Al5  1  0.20613755  0.20613755  0.79386245  1.0
  Al  Al6  1  0.79386245  0.20613755  0.20613755  1.0
  Al  Al7  1  0.79386245  0.79386245  0.20613755  1.0
  Al  Al8  1  0.20613755  0.79386245  0.79386245  1.0
  Al  Al9  1  0.79386245  0.20613755  0.79386245  1.0
  Al  Al10  1  0.79386245  0.79386245  0.79386245  1.0
  Re  Re11  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re12  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re13  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.50000000  1.0