# generated using pymatgen
data_ErFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58575631
_cell_length_b   8.58575548
_cell_length_c   8.58575501
_cell_angle_alpha   34.81522469
_cell_angle_beta   34.81523372
_cell_angle_gamma   34.81522777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFe3
_chemical_formula_sum   'Er3 Fe9'
_cell_volume   184.14531815
_cell_formula_units_Z   3
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  0.14229219  0.14229219  0.14229219  1.0
  Er  Er1  1  0.00000000  -0.00000000  0.00000000  1.0
  Er  Er2  1  0.85770781  0.85770781  0.85770781  1.0
  Fe  Fe3  1  0.41969033  0.41969033  0.91811462  1.0
  Fe  Fe4  1  0.91811462  0.41969033  0.41969033  1.0
  Fe  Fe5  1  0.58030967  0.08188538  0.58030967  1.0
  Fe  Fe6  1  0.58030967  0.58030967  0.08188538  1.0
  Fe  Fe7  1  0.41969033  0.91811462  0.41969033  1.0
  Fe  Fe8  1  0.08188538  0.58030967  0.58030967  1.0
  Fe  Fe9  1  0.33284027  0.33284027  0.33284027  1.0
  Fe  Fe10  1  0.66715973  0.66715973  0.66715973  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0