# generated using pymatgen
data_Tm3Al3ReSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77237692
_cell_length_b   6.77243813
_cell_length_c   4.26572629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00066784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3ReSi2
_chemical_formula_sum   'Tm3 Al3 Re1 Si2'
_cell_volume   169.43645702
_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  0.43007222  0.99999207  0.00000000  1.0
  Tm  Tm1  1  0.00000975  0.43004000  0.00000000  1.0
  Tm  Tm2  1  0.56993728  0.56992163  0.00000000  1.0
  Al  Al3  1  0.76982182  0.99999090  0.50000000  1.0
  Al  Al4  1  0.23018115  0.23016581  0.50000000  1.0
  Al  Al5  1  0.00000644  0.76981497  0.50000000  1.0
  Re  Re6  1  0.99996197  0.00010990  0.00000000  1.0
  Si  Si7  1  0.66667434  0.33331913  0.50000000  1.0
  Si  Si8  1  0.33333403  0.66664658  0.50000000  1.0