# generated using pymatgen
data_Er4AlFe3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37777059
_cell_length_b   5.86922165
_cell_length_c   11.34442622
_cell_angle_alpha   90.12823992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlFe3B16
_chemical_formula_sum   'Er4 Al1 Fe3 B16'
_cell_volume   224.90137345
_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  0.62812845  0.35139275  1.0
  Er  Er1  1  0.00000000  0.37304446  0.64947138  1.0
  Er  Er2  1  0.00000000  0.12509011  0.15179423  1.0
  Er  Er3  1  0.00000000  0.87636695  0.84724410  1.0
  Al  Al4  1  0.00000000  0.63130382  0.08627293  1.0
  Fe  Fe5  1  0.00000000  0.37418144  0.91286295  1.0
  Fe  Fe6  1  0.00000000  0.13357662  0.41655978  1.0
  Fe  Fe7  1  0.00000000  0.86497558  0.58884200  1.0
  B  B8  1  0.50000000  0.78847401  0.18832306  1.0
  B  B9  1  0.50000000  0.21720871  0.81588371  1.0
  B  B10  1  0.50000000  0.28025750  0.31648383  1.0
  B  B11  1  0.50000000  0.71731507  0.68310676  1.0
  B  B12  1  0.50000000  0.86661890  0.02973022  1.0
  B  B13  1  0.50000000  0.13808915  0.96626815  1.0
  B  B14  1  0.50000000  0.36058412  0.46814765  1.0
  B  B15  1  0.50000000  0.63856986  0.53173657  1.0
  B  B16  1  0.50000000  0.88819313  0.45423181  1.0
  B  B17  1  0.50000000  0.11143214  0.54663841  1.0
  B  B18  1  0.50000000  0.38223526  0.04381494  1.0
  B  B19  1  0.50000000  0.61016989  0.94986301  1.0
  B  B20  1  0.50000000  0.97746765  0.31024129  1.0
  B  B21  1  0.50000000  0.02416354  0.69009691  1.0
  B  B22  1  0.50000000  0.47079182  0.19294615  1.0
  B  B23  1  0.50000000  0.52176081  0.80804541  1.0