# generated using pymatgen
data_Er5Tm(Sc2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24061256
_cell_length_b   8.69727135
_cell_length_c   8.70062171
_cell_angle_alpha   120.01242862
_cell_angle_beta   90.00005249
_cell_angle_gamma   89.99989561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm(Sc2Sn3)2
_chemical_formula_sum   'Er5 Tm1 Sc4 Sn6'
_cell_volume   408.91849557
_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
  Er  Er0  1  0.74999929  0.23850529  0.99983985  1.0
  Er  Er1  1  0.75000028  0.76143999  0.76135454  1.0
  Er  Er2  1  0.75000256  0.00002747  0.23912026  1.0
  Er  Er3  1  0.25000054  0.76130519  0.99996453  1.0
  Er  Er4  1  0.25000065  0.23868674  0.23871122  1.0
  Tm  Tm5  1  0.24999912  0.00003795  0.76122804  1.0
  Sc  Sc6  1  0.49996995  0.33345093  0.66668644  1.0
  Sc  Sc7  1  0.49996718  0.66654611  0.33323193  1.0
  Sc  Sc8  1  0.00003295  0.66654485  0.33323466  1.0
  Sc  Sc9  1  0.00002906  0.33345018  0.66668249  1.0
  Sn  Sn10  1  0.75000122  0.60131269  0.99990496  1.0
  Sn  Sn11  1  0.74999158  0.39864200  0.39861178  1.0
  Sn  Sn12  1  0.74999945  0.00002456  0.60137718  1.0
  Sn  Sn13  1  0.24999732  0.39809926  0.99956620  1.0
  Sn  Sn14  1  0.25000304  0.60189585  0.60151938  1.0
  Sn  Sn15  1  0.25000082  0.00003195  0.39896753  1.0