# generated using pymatgen
data_Er3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44948830
_cell_length_b   8.81849474
_cell_length_c   8.81879621
_cell_angle_alpha   119.99886273
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Sn3
_chemical_formula_sum   'Er6 Tm4 Sn6'
_cell_volume   434.37481203
_cell_formula_units_Z   2
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  0.75000737  0.23799638  1.00000000  1.0
  Er  Er1  1  0.74999665  0.76191540  0.76192405  1.0
  Er  Er2  1  0.74999665  0.99999135  0.23807595  1.0
  Er  Er3  1  0.25000737  0.76200362  0.00000000  1.0
  Er  Er4  1  0.24999665  0.23808460  0.23807595  1.0
  Er  Er5  1  0.24999665  0.00000865  0.76192405  1.0
  Tm  Tm6  1  0.50000369  0.33334121  0.66668826  1.0
  Tm  Tm7  1  0.50000369  0.66665295  0.33331174  1.0
  Tm  Tm8  1  0.00000369  0.66665879  0.33331174  1.0
  Tm  Tm9  1  0.00000369  0.33334705  0.66668826  1.0
  Sn  Sn10  1  0.74999435  0.60517377  1.00000000  1.0
  Sn  Sn11  1  0.74999880  0.39481218  0.39482117  1.0
  Sn  Sn12  1  0.74999880  0.99999001  0.60517883  1.0
  Sn  Sn13  1  0.24999435  0.39482623  0.00000000  1.0
  Sn  Sn14  1  0.24999880  0.60518782  0.60517883  1.0
  Sn  Sn15  1  0.24999880  0.00000999  0.39482117  1.0