# generated using pymatgen
data_Er4V3FeB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39992210
_cell_length_b   5.93825742
_cell_length_c   11.47909437
_cell_angle_alpha   89.98327795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4V3FeB16
_chemical_formula_sum   'Er4 V3 Fe1 B16'
_cell_volume   231.75845873
_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  0.62647670  0.34878497  1.0
  Er  Er1  1  0.00000000  0.37579937  0.65117170  1.0
  Er  Er2  1  0.00000000  0.12489721  0.15013467  1.0
  Er  Er3  1  0.00000000  0.87521874  0.84930170  1.0
  V  V4  1  0.00000000  0.62728663  0.08302500  1.0
  V  V5  1  0.00000000  0.37276602  0.91392190  1.0
  V  V6  1  0.00000000  0.12750868  0.41998908  1.0
  Fe  Fe7  1  0.00000000  0.87330795  0.58183610  1.0
  B  B8  1  0.50000000  0.78638858  0.18664686  1.0
  B  B9  1  0.50000000  0.21233793  0.81183141  1.0
  B  B10  1  0.50000000  0.28463017  0.31565973  1.0
  B  B11  1  0.50000000  0.72043012  0.68236948  1.0
  B  B12  1  0.50000000  0.86535834  0.03225856  1.0
  B  B13  1  0.50000000  0.13444827  0.96674663  1.0
  B  B14  1  0.50000000  0.36543592  0.47058226  1.0
  B  B15  1  0.50000000  0.63841061  0.53324062  1.0
  B  B16  1  0.50000000  0.88270537  0.45581927  1.0
  B  B17  1  0.50000000  0.10897749  0.55032178  1.0
  B  B18  1  0.50000000  0.38446218  0.04666037  1.0
  B  B19  1  0.50000000  0.61514874  0.95158546  1.0
  B  B20  1  0.50000000  0.97515182  0.30899902  1.0
  B  B21  1  0.50000000  0.02072552  0.69114223  1.0
  B  B22  1  0.50000000  0.47449288  0.19293169  1.0
  B  B23  1  0.50000000  0.52763575  0.80503950  1.0