# generated using pymatgen
data_ErScTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43673809
_cell_length_b   8.43673775
_cell_length_c   8.43673822
_cell_angle_alpha   34.34508594
_cell_angle_beta   34.34508968
_cell_angle_gamma   34.34508180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScTiFe9
_chemical_formula_sum   'Er1 Sc1 Ti1 Fe9'
_cell_volume   170.47643981
_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  0.00176021  0.00176021  0.00176021  1.0
  Sc  Sc1  1  0.85612045  0.85612045  0.85612045  1.0
  Ti  Ti2  1  0.14441913  0.14441913  0.14441913  1.0
  Fe  Fe3  1  0.41501194  0.41501194  0.91671242  1.0
  Fe  Fe4  1  0.91671242  0.41501194  0.41501194  1.0
  Fe  Fe5  1  0.58488954  0.08220803  0.58488954  1.0
  Fe  Fe6  1  0.58488954  0.58488954  0.08220803  1.0
  Fe  Fe7  1  0.41501194  0.91671242  0.41501194  1.0
  Fe  Fe8  1  0.08220803  0.58488954  0.58488954  1.0
  Fe  Fe9  1  0.33249619  0.33249619  0.33249619  1.0
  Fe  Fe10  1  0.66669403  0.66669403  0.66669403  1.0
  Fe  Fe11  1  0.49978759  0.49978759  0.49978759  1.0