# generated using pymatgen
data_Tm4Mn2(AlRe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37759995
_cell_length_b   5.37760023
_cell_length_c   8.82700560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn2(AlRe)3
_chemical_formula_sum   'Tm4 Mn2 Al3 Re3'
_cell_volume   221.06553815
_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  0.33333300  0.66666700  0.44563557  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56883809  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93116191  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.05436443  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50153926  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.99846074  1.0
  Al  Al6  1  0.83301422  0.16698578  0.25000000  1.0
  Al  Al7  1  0.83301422  0.66602644  0.25000000  1.0
  Al  Al8  1  0.33397356  0.16698578  0.25000000  1.0
  Re  Re9  1  0.16982530  0.83017470  0.75000000  1.0
  Re  Re10  1  0.16982530  0.33965060  0.75000000  1.0
  Re  Re11  1  0.66034940  0.83017470  0.75000000  1.0