# generated using pymatgen
data_ErB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98788465
_cell_length_b   7.05671017
_cell_length_c   7.05671017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4
_chemical_formula_sum   'Er4 B16'
_cell_volume   198.58532369
_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  0.68116028  0.18116028  1.0
  Er  Er1  1  -0.00000000  0.81883972  0.68116028  1.0
  Er  Er2  1  -0.00000000  0.18116028  0.31883972  1.0
  Er  Er3  1  -0.00000000  0.31883972  0.81883972  1.0
  B  B4  1  0.50000000  0.46171421  0.32361821  1.0
  B  B5  1  0.50000000  0.53828579  0.67638179  1.0
  B  B6  1  0.50000000  0.32361821  0.53828579  1.0
  B  B7  1  0.50000000  0.67638179  0.46171421  1.0
  B  B8  1  0.20254260  -0.00000000  0.00000000  1.0
  B  B9  1  0.79745740  0.50000000  0.50000000  1.0
  B  B10  1  0.79745740  -0.00000000  0.00000000  1.0
  B  B11  1  0.20254260  0.50000000  0.50000000  1.0
  B  B12  1  0.50000000  0.08692736  0.58692736  1.0
  B  B13  1  0.50000000  0.41307264  0.08692736  1.0
  B  B14  1  0.50000000  0.58692736  0.91307264  1.0
  B  B15  1  0.50000000  0.91307264  0.41307264  1.0
  B  B16  1  0.50000000  0.17638179  0.03828579  1.0
  B  B17  1  0.50000000  0.96171421  0.17638179  1.0
  B  B18  1  0.50000000  0.03828579  0.82361821  1.0
  B  B19  1  0.50000000  0.82361821  0.96171421  1.0