# generated using pymatgen
data_Er(AlB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20116109
_cell_length_b   7.20116050
_cell_length_c   5.81768325
_cell_angle_alpha   66.43021896
_cell_angle_beta   66.43022199
_cell_angle_gamma   92.23390039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(AlB14)2
_chemical_formula_sum   'Er1 Al2 B28'
_cell_volume   246.24498446
_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  0.88875332  0.88875332  0.36349919  1.0
  Al  Al1  1  0.49737396  0.49737396  0.50690020  1.0
  Al  Al2  1  0.16313268  0.16313268  0.47974435  1.0
  B  B3  1  0.41722090  0.73656796  0.17167069  1.0
  B  B4  1  0.58428162  0.25829634  0.83442131  1.0
  B  B5  1  0.25829634  0.58428162  0.83442131  1.0
  B  B6  1  0.73656796  0.41722090  0.17167069  1.0
  B  B7  1  0.69426538  0.86048509  0.97290274  1.0
  B  B8  1  0.30521975  0.13476616  0.03596904  1.0
  B  B9  1  0.13476616  0.30521975  0.03596904  1.0
  B  B10  1  0.86048509  0.69426538  0.97290274  1.0
  B  B11  1  0.53457680  0.87176469  0.29938065  1.0
  B  B12  1  0.47075801  0.12373176  0.20550126  1.0
  B  B13  1  0.12373176  0.47075801  0.20550126  1.0
  B  B14  1  0.87176469  0.53457680  0.29938065  1.0
  B  B15  1  0.46195306  0.12213770  0.71224079  1.0
  B  B16  1  0.53156412  0.87071657  0.80109735  1.0
  B  B17  1  0.87071657  0.53156412  0.80109735  1.0
  B  B18  1  0.12213770  0.46195306  0.71224079  1.0
  B  B19  1  0.72380121  0.09909193  0.00059215  1.0
  B  B20  1  0.27904430  0.89302687  0.32633271  1.0
  B  B21  1  0.89302687  0.27904430  0.32633271  1.0
  B  B22  1  0.09909193  0.72380121  0.00059215  1.0
  B  B23  1  0.27567093  0.89615019  0.00984702  1.0
  B  B24  1  0.71988010  0.10045814  0.68524695  1.0
  B  B25  1  0.10045814  0.71988010  0.68524695  1.0
  B  B26  1  0.89615019  0.27567093  0.00984702  1.0
  B  B27  1  0.27249965  0.47335351  0.37961602  1.0
  B  B28  1  0.71688272  0.52257255  0.64010994  1.0
  B  B29  1  0.52257255  0.71688272  0.64010994  1.0
  B  B30  1  0.47335351  0.27249965  0.37961602  1.0