# generated using pymatgen
data_Er4Sn6Ir4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52663609
_cell_length_b   7.52698183
_cell_length_c   7.52663553
_cell_angle_alpha   109.45066495
_cell_angle_beta   109.51049145
_cell_angle_gamma   109.45066491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn6Ir4Rh3
_chemical_formula_sum   'Er4 Sn6 Ir4 Rh3'
_cell_volume   328.25437897
_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  0.00244665  0.00489431  0.50244665  1.0
  Er  Er1  1  0.99253913  0.49506958  0.99253913  1.0
  Er  Er2  1  0.50244665  0.00489431  0.00244665  1.0
  Er  Er3  1  0.50253045  0.49506958  0.50253045  1.0
  Sn  Sn4  1  0.68633148  0.68869706  0.00236558  1.0
  Sn  Sn5  1  0.31260473  0.99493457  0.31260473  1.0
  Sn  Sn6  1  0.00263367  0.31639468  0.31376201  1.0
  Sn  Sn7  1  0.31376201  0.31639468  0.00263367  1.0
  Sn  Sn8  1  0.68232984  0.99493457  0.68232984  1.0
  Sn  Sn9  1  0.00236558  0.68869706  0.68633148  1.0
  Ir  Ir10  1  0.75012095  0.25012386  0.50000291  1.0
  Ir  Ir11  1  0.74996067  0.49992133  0.24996067  1.0
  Ir  Ir12  1  0.50000291  0.25012386  0.75012095  1.0
  Ir  Ir13  1  0.24996067  0.49992133  0.74996067  1.0
  Rh  Rh14  1  0.24966022  0.75002844  0.50036822  1.0
  Rh  Rh15  1  0.50036822  0.75002844  0.24966022  1.0
  Rh  Rh16  1  0.99993716  0.99987433  0.99993716  1.0