# generated using pymatgen
data_ErAlB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52515274
_cell_length_b   5.91872138
_cell_length_c   11.47575391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlB4
_chemical_formula_sum   'Er4 Al4 B16'
_cell_volume   239.43468419
_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  0.50000000  0.37155716  0.15007147  1.0
  Er  Er1  1  0.50000000  0.62844284  0.84992853  1.0
  Er  Er2  1  0.50000000  0.12844284  0.65007147  1.0
  Er  Er3  1  0.50000000  0.87155716  0.34992853  1.0
  Al  Al4  1  0.50000000  0.36267352  0.40991692  1.0
  Al  Al5  1  0.50000000  0.63732648  0.59008308  1.0
  Al  Al6  1  0.50000000  0.13732648  0.90991692  1.0
  Al  Al7  1  0.50000000  0.86267352  0.09008308  1.0
  B  B8  1  -0.00000000  0.11409365  0.04704461  1.0
  B  B9  1  -0.00000000  0.88590635  0.95295539  1.0
  B  B10  1  -0.00000000  0.38590635  0.54704461  1.0
  B  B11  1  0.00000000  0.61409365  0.45295539  1.0
  B  B12  1  -0.00000000  0.13331659  0.46923775  1.0
  B  B13  1  0.00000000  0.86668341  0.53076225  1.0
  B  B14  1  0.00000000  0.36668341  0.96923775  1.0
  B  B15  1  0.00000000  0.63331659  0.03076225  1.0
  B  B16  1  0.00000000  0.02695546  0.19262359  1.0
  B  B17  1  0.00000000  0.97304454  0.80737641  1.0
  B  B18  1  -0.00000000  0.47304454  0.69262359  1.0
  B  B19  1  -0.00000000  0.52695546  0.30737641  1.0
  B  B20  1  -0.00000000  0.21069908  0.31254263  1.0
  B  B21  1  -0.00000000  0.78930092  0.68745737  1.0
  B  B22  1  0.00000000  0.28930092  0.81254263  1.0
  B  B23  1  0.00000000  0.71069908  0.18745737  1.0