# generated using pymatgen
data_Er4Sn6Ir3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52699659
_cell_length_b   7.52699750
_cell_length_c   7.52634454
_cell_angle_alpha   109.46946599
_cell_angle_beta   109.46946844
_cell_angle_gamma   109.47298151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn6Ir3Rh4
_chemical_formula_sum   'Er4 Sn6 Ir3 Rh4'
_cell_volume   328.25779922
_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  0.00000000  0.50000000  1.0
  Er  Er1  1  0.99060900  0.49530500  0.99530500  1.0
  Er  Er2  1  0.50469500  0.00939100  0.00469500  1.0
  Er  Er3  1  0.50469500  0.49530500  0.50000000  1.0
  Sn  Sn4  1  0.68300702  0.68771770  0.99981246  1.0
  Sn  Sn5  1  0.31228230  0.99528931  0.31209476  1.0
  Sn  Sn6  1  0.00471069  0.31699298  0.31680545  1.0
  Sn  Sn7  1  0.31228230  0.31699298  0.00018754  1.0
  Sn  Sn8  1  0.68300702  0.99528931  0.68319455  1.0
  Sn  Sn9  1  0.00471069  0.68771770  0.68790524  1.0
  Ir  Ir10  1  0.75016701  0.24983299  0.50000000  1.0
  Ir  Ir11  1  0.75016701  0.50033502  0.25016701  1.0
  Ir  Ir12  1  0.49966498  0.24983299  0.74983299  1.0
  Rh  Rh13  1  0.24982453  0.49965006  0.74982453  1.0
  Rh  Rh14  1  0.24982453  0.75017547  0.50000000  1.0
  Rh  Rh15  1  0.50034994  0.75017547  0.25017547  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0