# generated using pymatgen
data_Dy3Tm(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32668994
_cell_length_b   5.32669094
_cell_length_c   8.99737666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(AlRe3)2
_chemical_formula_sum   'Dy3 Tm1 Al2 Re6'
_cell_volume   221.08609267
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.43240042  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56718473  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93329361  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06780130  1.0
  Al  Al4  1  0.00000000  0.00000000  0.49994966  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00006453  1.0
  Re  Re6  1  0.82991422  0.17008578  0.24907722  1.0
  Re  Re7  1  0.82991422  0.65982745  0.24907722  1.0
  Re  Re8  1  0.34017255  0.17008578  0.24907722  1.0
  Re  Re9  1  0.17016067  0.82983933  0.75069136  1.0
  Re  Re10  1  0.17016067  0.34032234  0.75069136  1.0
  Re  Re11  1  0.65967766  0.82983933  0.75069136  1.0