# generated using pymatgen
data_SrEr(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36067601
_cell_length_b   9.36067548
_cell_length_c   9.36067642
_cell_angle_alpha   33.57768396
_cell_angle_beta   33.57769044
_cell_angle_gamma   33.57768673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEr(ThIr4)2
_chemical_formula_sum   'Sr1 Er1 Th2 Ir8'
_cell_volume   223.47803028
_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
  Sr  Sr0  1  0.12549706  0.12549706  0.12549706  1.0
  Er  Er1  1  0.62465601  0.62465601  0.62465601  1.0
  Th  Th2  1  0.00085922  0.00085922  0.00085922  1.0
  Th  Th3  1  0.49926739  0.49926739  0.49926739  1.0
  Ir  Ir4  1  0.56246965  0.56246965  0.05725327  1.0
  Ir  Ir5  1  0.06374175  0.06374175  0.56557473  1.0
  Ir  Ir6  1  0.56246965  0.05725327  0.56246965  1.0
  Ir  Ir7  1  0.06374175  0.56557473  0.06374175  1.0
  Ir  Ir8  1  0.81227279  0.81227279  0.81227279  1.0
  Ir  Ir9  1  0.31219973  0.31219973  0.31219973  1.0
  Ir  Ir10  1  0.05725327  0.56246965  0.56246965  1.0
  Ir  Ir11  1  0.56557473  0.06374175  0.06374175  1.0