# generated using pymatgen
data_Tm4Al6ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42597878
_cell_length_b   5.42597843
_cell_length_c   8.85596064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6ReTc
_chemical_formula_sum   'Tm4 Al6 Re1 Tc1'
_cell_volume   225.79922881
_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  0.66666700  0.33333400  0.05164808  1.0
  Tm  Tm1  1  0.66666700  0.33333400  0.44905631  1.0
  Tm  Tm2  1  0.33333400  0.66666800  0.55094369  1.0
  Tm  Tm3  1  0.33333400  0.66666800  0.94835192  1.0
  Al  Al4  1  0.16243209  0.32486618  0.25000379  1.0
  Al  Al5  1  0.16243309  0.83756791  0.25000379  1.0
  Al  Al6  1  0.67513382  0.83756791  0.25000379  1.0
  Al  Al7  1  0.32486718  0.16243309  0.74999621  1.0
  Al  Al8  1  0.83756891  0.16243309  0.74999621  1.0
  Al  Al9  1  0.83756691  0.67513382  0.74999621  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0