# generated using pymatgen
data_Er4Sn6IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52702854
_cell_length_b   7.52698582
_cell_length_c   7.52702866
_cell_angle_alpha   109.47435190
_cell_angle_beta   109.47413759
_cell_angle_gamma   109.46541694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn6IrRh6
_chemical_formula_sum   'Er4 Sn6 Ir1 Rh6'
_cell_volume   328.28045502
_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  0.99700453  0.00299254  0.49999283  1.0
  Er  Er1  1  0.99700442  0.49700731  0.99401388  1.0
  Er  Er2  1  0.50299971  0.00299254  0.00598802  1.0
  Er  Er3  1  0.50299343  0.49700731  0.50000390  1.0
  Sn  Sn4  1  0.68380027  0.68380409  0.00000382  1.0
  Sn  Sn5  1  0.31201928  0.99707240  0.31495297  1.0
  Sn  Sn6  1  0.00292393  0.31787391  0.31494998  1.0
  Sn  Sn7  1  0.31620287  0.31619594  0.99999306  1.0
  Sn  Sn8  1  0.68211843  0.99707240  0.68505212  1.0
  Sn  Sn9  1  0.00292632  0.68797376  0.68504845  1.0
  Ir  Ir10  1  0.74999430  0.24999371  0.49999941  1.0
  Rh  Rh11  1  0.74998854  0.49987158  0.25010642  1.0
  Rh  Rh12  1  0.50013269  0.25002505  0.74989335  1.0
  Rh  Rh13  1  0.24976516  0.49987158  0.74988204  1.0
  Rh  Rh14  1  0.24999702  0.75000028  0.50000326  1.0
  Rh  Rh15  1  0.50013882  0.75024751  0.25010870  1.0
  Rh  Rh16  1  0.99999028  0.99999708  0.00000680  1.0