# generated using pymatgen
data_ErTi2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38496554
_cell_length_b   8.38496494
_cell_length_c   8.38496498
_cell_angle_alpha   34.18504770
_cell_angle_beta   34.18505611
_cell_angle_gamma   34.18504387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTi2Fe9
_chemical_formula_sum   'Er1 Ti2 Fe9'
_cell_volume   165.94598688
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.14462823  0.14462823  0.14462823  1.0
  Ti  Ti2  1  0.85537177  0.85537177  0.85537177  1.0
  Fe  Fe3  1  0.41314023  0.41314023  0.91717567  1.0
  Fe  Fe4  1  0.91717567  0.41314023  0.41314023  1.0
  Fe  Fe5  1  0.58685977  0.08282433  0.58685977  1.0
  Fe  Fe6  1  0.58685977  0.58685977  0.08282433  1.0
  Fe  Fe7  1  0.41314023  0.91717567  0.41314023  1.0
  Fe  Fe8  1  0.08282433  0.58685977  0.58685977  1.0
  Fe  Fe9  1  0.33298919  0.33298919  0.33298919  1.0
  Fe  Fe10  1  0.66701081  0.66701081  0.66701081  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0