# generated using pymatgen
data_Er2Tm2Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52204228
_cell_length_b   7.51666325
_cell_length_c   7.52204194
_cell_angle_alpha   109.47894254
_cell_angle_beta   109.48477360
_cell_angle_gamma   109.47894132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm2Sn6Rh7
_chemical_formula_sum   'Er2 Tm2 Sn6 Rh7'
_cell_volume   327.27981111
_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  0.00000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.68450724  0.68483567  0.00032844  1.0
  Sn  Sn5  1  0.31534349  0.00000000  0.31534349  1.0
  Sn  Sn6  1  0.99967156  0.31516433  0.31549276  1.0
  Sn  Sn7  1  0.31549276  0.31516433  0.99967156  1.0
  Sn  Sn8  1  0.68465651  1.00000000  0.68465651  1.0
  Sn  Sn9  1  0.00032844  0.68483567  0.68450724  1.0
  Rh  Rh10  1  0.75000695  0.24956967  0.49956272  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh12  1  0.49956272  0.24956967  0.75000695  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.24999305  0.75043033  0.50043728  1.0
  Rh  Rh15  1  0.50043728  0.75043033  0.24999305  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0