# generated using pymatgen
data_ErFeB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35497200
_cell_length_b   5.85761900
_cell_length_c   11.31907100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeB4
_chemical_formula_sum   'Er4 Fe4 B16'
_cell_volume   222.44405548
_cell_formula_units_Z   4
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  0.62743700  0.34967500  1.0
  Er  Er1  1  0.00000000  0.37256300  0.65032500  1.0
  Er  Er2  1  0.00000000  0.12743700  0.15032500  1.0
  Er  Er3  1  0.00000000  0.87256300  0.84967500  1.0
  Fe  Fe4  1  0.00000000  0.63442100  0.08888300  1.0
  Fe  Fe5  1  0.00000000  0.36557900  0.91111700  1.0
  Fe  Fe6  1  0.00000000  0.13442100  0.41111700  1.0
  Fe  Fe7  1  0.00000000  0.86557900  0.58888300  1.0
  B  B8  1  0.50000000  0.78362000  0.18383200  1.0
  B  B9  1  0.50000000  0.21638000  0.81616800  1.0
  B  B10  1  0.50000000  0.28362000  0.31616800  1.0
  B  B11  1  0.50000000  0.71638000  0.68383200  1.0
  B  B12  1  0.50000000  0.86168500  0.03170900  1.0
  B  B13  1  0.50000000  0.13831500  0.96829100  1.0
  B  B14  1  0.50000000  0.36168500  0.46829100  1.0
  B  B15  1  0.50000000  0.63831500  0.53170900  1.0
  B  B16  1  0.50000000  0.88929700  0.45390000  1.0
  B  B17  1  0.50000000  0.11070300  0.54610000  1.0
  B  B18  1  0.50000000  0.38929700  0.04610000  1.0
  B  B19  1  0.50000000  0.61070300  0.95390000  1.0
  B  B20  1  0.50000000  0.97665300  0.30972600  1.0
  B  B21  1  0.50000000  0.02334700  0.69027400  1.0
  B  B22  1  0.50000000  0.47665300  0.19027400  1.0
  B  B23  1  0.50000000  0.52334700  0.80972600  1.0