# generated using pymatgen
data_EuEr(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01248846
_cell_length_b   8.01248846
_cell_length_c   8.01248781
_cell_angle_alpha   56.70767207
_cell_angle_beta   56.70768072
_cell_angle_gamma   56.70767772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuEr(Si7Ir3)2
_chemical_formula_sum   'Eu1 Er1 Si14 Ir6'
_cell_volume   336.08482389
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.06331121  0.85010984  0.67405560  1.0
  Si  Si3  1  0.67405560  0.06331121  0.85010984  1.0
  Si  Si4  1  0.85010984  0.67405560  0.06331121  1.0
  Si  Si5  1  0.17450366  0.35036835  0.56208008  1.0
  Si  Si6  1  0.56208008  0.17450366  0.35036835  1.0
  Si  Si7  1  0.35036835  0.56208008  0.17450366  1.0
  Si  Si8  1  0.93668879  0.14989016  0.32594440  1.0
  Si  Si9  1  0.32594440  0.93668879  0.14989016  1.0
  Si  Si10  1  0.14989016  0.32594440  0.93668879  1.0
  Si  Si11  1  0.82549634  0.64963165  0.43791992  1.0
  Si  Si12  1  0.43791992  0.82549634  0.64963165  1.0
  Si  Si13  1  0.64963165  0.43791992  0.82549634  1.0
  Si  Si14  1  0.75041254  0.75041254  0.75041254  1.0
  Si  Si15  1  0.24958746  0.24958746  0.24958746  1.0
  Ir  Ir16  1  0.07297947  0.74695651  0.43244640  1.0
  Ir  Ir17  1  0.43244640  0.07297947  0.74695651  1.0
  Ir  Ir18  1  0.74695651  0.43244640  0.07297947  1.0
  Ir  Ir19  1  0.92702053  0.25304349  0.56755360  1.0
  Ir  Ir20  1  0.56755360  0.92702053  0.25304349  1.0
  Ir  Ir21  1  0.25304349  0.56755360  0.92702053  1.0