# generated using pymatgen
data_Er6FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11631403
_cell_length_b   8.11631351
_cell_length_c   4.13713311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99698410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6FeSb2
_chemical_formula_sum   'Er6 Fe1 Sb2'
_cell_volume   236.02661588
_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  0.23692222  -0.00002237  0.50000000  1.0
  Er  Er1  1  -0.00002237  0.23692222  0.50000000  1.0
  Er  Er2  1  0.76308613  0.76308513  0.50000000  1.0
  Er  Er3  1  0.60273153  0.00001737  0.00000000  1.0
  Er  Er4  1  0.00001737  0.60273153  -0.00000000  1.0
  Er  Er5  1  0.39726063  0.39726063  -0.00000000  1.0
  Fe  Fe6  1  -0.00004104  -0.00004204  0.00000000  1.0
  Sb  Sb7  1  0.33340042  0.66664611  0.50000000  1.0
  Sb  Sb8  1  0.66664611  0.33340042  0.50000000  1.0