# generated using pymatgen
data_NaEr(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28919144
_cell_length_b   9.28919134
_cell_length_c   9.28919229
_cell_angle_alpha   33.54101359
_cell_angle_beta   33.54101201
_cell_angle_gamma   33.54101597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr(ThIr4)2
_chemical_formula_sum   'Na1 Er1 Th2 Ir8'
_cell_volume   217.96296666
_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
  Na  Na0  1  0.12675364  0.12675364  0.12675364  1.0
  Er  Er1  1  0.62329332  0.62329332  0.62329332  1.0
  Th  Th2  1  0.00462754  0.00462754  0.00462754  1.0
  Th  Th3  1  0.49561470  0.49561470  0.49561470  1.0
  Ir  Ir4  1  0.56354878  0.56354878  0.05805609  1.0
  Ir  Ir5  1  0.06337924  0.06337924  0.56329412  1.0
  Ir  Ir6  1  0.56354878  0.05805609  0.56354878  1.0
  Ir  Ir7  1  0.06337924  0.56329412  0.06337924  1.0
  Ir  Ir8  1  0.81230963  0.81230963  0.81230963  1.0
  Ir  Ir9  1  0.31219391  0.31219391  0.31219391  1.0
  Ir  Ir10  1  0.05805609  0.56354878  0.56354878  1.0
  Ir  Ir11  1  0.56329412  0.06337924  0.06337924  1.0