# generated using pymatgen
data_Er6IrI10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63575577
_cell_length_b   9.54352839
_cell_length_c   9.64535146
_cell_angle_alpha   107.42609195
_cell_angle_beta   97.01751231
_cell_angle_gamma   104.71794526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6IrI10
_chemical_formula_sum   'Er6 Ir1 I10'
_cell_volume   633.46704873
_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  0.53026196  0.72183661  0.41821097  1.0
  Er  Er1  1  0.46973804  0.27816339  0.58178903  1.0
  Er  Er2  1  0.14984764  0.87398476  0.33326577  1.0
  Er  Er3  1  0.85015236  0.12601524  0.66673423  1.0
  Er  Er4  1  0.61380865  0.04123301  0.25797351  1.0
  Er  Er5  1  0.38619135  0.95876699  0.74202649  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.50000000  1.0
  I  I7  1  0.71629430  0.73852096  0.15118793  1.0
  I  I8  1  0.28370570  0.26147904  0.84881207  1.0
  I  I9  1  0.04772766  0.18629286  0.40805561  1.0
  I  I10  1  0.95227234  0.81370714  0.59194439  1.0
  I  I11  1  0.58631509  0.37297333  0.32021609  1.0
  I  I12  1  0.41368491  0.62702667  0.67978391  1.0
  I  I13  1  0.14784877  0.54552623  0.22493840  1.0
  I  I14  1  0.85215123  0.45447377  0.77506160  1.0
  I  I15  1  0.76271555  0.09018981  0.96531586  1.0
  I  I16  1  0.23728445  0.90981019  0.03468414  1.0