# generated using pymatgen
data_ErZrScFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48185850
_cell_length_b   8.48185921
_cell_length_c   8.48185746
_cell_angle_alpha   34.55020937
_cell_angle_beta   34.55020326
_cell_angle_gamma   34.55020463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrScFe9
_chemical_formula_sum   'Er1 Zr1 Sc1 Fe9'
_cell_volume   175.10441127
_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  0.00010854  0.00010854  0.00010854  1.0
  Zr  Zr1  1  0.85647045  0.85647045  0.85647045  1.0
  Sc  Sc2  1  0.14240956  0.14240956  0.14240956  1.0
  Fe  Fe3  1  0.41629508  0.41629508  0.91831480  1.0
  Fe  Fe4  1  0.91831480  0.41629508  0.41629508  1.0
  Fe  Fe5  1  0.58337979  0.08295443  0.58337979  1.0
  Fe  Fe6  1  0.58337979  0.58337979  0.08295443  1.0
  Fe  Fe7  1  0.41629508  0.91831480  0.41629508  1.0
  Fe  Fe8  1  0.08295443  0.58337979  0.58337979  1.0
  Fe  Fe9  1  0.33307110  0.33307110  0.33307110  1.0
  Fe  Fe10  1  0.66732253  0.66732253  0.66732253  1.0
  Fe  Fe11  1  0.49999883  0.49999883  0.49999883  1.0