# generated using pymatgen
data_Tm4Al6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42868723
_cell_length_b   5.42868480
_cell_length_c   8.76376586
_cell_angle_alpha   90.00008198
_cell_angle_beta   89.99998245
_cell_angle_gamma   119.99998738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6ReRh
_chemical_formula_sum   'Tm4 Al6 Re1 Rh1'
_cell_volume   223.67162862
_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  0.66667065  0.33333543  0.05348120  1.0
  Tm  Tm1  1  0.66666578  0.33333332  0.44292621  1.0
  Tm  Tm2  1  0.33333469  0.66666889  0.55707511  1.0
  Tm  Tm3  1  0.33332977  0.66666698  0.94651957  1.0
  Al  Al4  1  0.16304678  0.32609734  0.24780749  1.0
  Al  Al5  1  0.16304973  0.83695251  0.24780769  1.0
  Al  Al6  1  0.67390242  0.83695400  0.24780770  1.0
  Al  Al7  1  0.32609814  0.16304752  0.75219334  1.0
  Al  Al8  1  0.83695152  0.16304937  0.75219342  1.0
  Al  Al9  1  0.83695258  0.67390337  0.75219350  1.0
  Re  Re10  1  0.00000247  0.99999746  0.49999487  1.0
  Rh  Rh11  1  0.99999947  0.99999981  0.99999990  1.0