# generated using pymatgen
data_Al2B28H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12297842
_cell_length_b   7.12297718
_cell_length_c   5.86364506
_cell_angle_alpha   65.91029689
_cell_angle_beta   65.91030407
_cell_angle_gamma   91.89737306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2B28H
_chemical_formula_sum   'Al2 B28 H1'
_cell_volume   240.71480907
_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
  Al  Al0  1  0.50942478  0.50942478  0.48995834  1.0
  Al  Al1  1  0.14706188  0.14706188  0.44755610  1.0
  B  B2  1  0.41654094  0.74496113  0.16563632  1.0
  B  B3  1  0.59074214  0.26521996  0.82894797  1.0
  B  B4  1  0.26521996  0.59074214  0.82894797  1.0
  B  B5  1  0.74496113  0.41654094  0.16563632  1.0
  B  B6  1  0.69868058  0.86418090  0.96705439  1.0
  B  B7  1  0.31114649  0.14235322  0.02639952  1.0
  B  B8  1  0.14235322  0.31114649  0.02639952  1.0
  B  B9  1  0.86418090  0.69868058  0.96705439  1.0
  B  B10  1  0.54304400  0.87986346  0.28425591  1.0
  B  B11  1  0.47786586  0.13069209  0.19773097  1.0
  B  B12  1  0.13069209  0.47786586  0.19773097  1.0
  B  B13  1  0.87986346  0.54304400  0.28425591  1.0
  B  B14  1  0.47072091  0.13147764  0.70663809  1.0
  B  B15  1  0.53623783  0.88264220  0.79303616  1.0
  B  B16  1  0.88264220  0.53623783  0.79303616  1.0
  B  B17  1  0.13147764  0.47072091  0.70663809  1.0
  B  B18  1  0.73823491  0.10527824  0.98870131  1.0
  B  B19  1  0.28008903  0.90150482  0.31636372  1.0
  B  B20  1  0.90150482  0.28008903  0.31636372  1.0
  B  B21  1  0.10527824  0.73823491  0.98870131  1.0
  B  B22  1  0.27450508  0.90430484  0.00359300  1.0
  B  B23  1  0.73405994  0.10678194  0.68001216  1.0
  B  B24  1  0.10678194  0.73405994  0.68001216  1.0
  B  B25  1  0.90430484  0.27450508  0.00359300  1.0
  B  B26  1  0.27565603  0.46301272  0.37939377  1.0
  B  B27  1  0.74035265  0.53226338  0.61867815  1.0
  B  B28  1  0.53226338  0.74035265  0.61867815  1.0
  B  B29  1  0.46301272  0.27565603  0.37939377  1.0
  H  H30  1  0.70110340  0.70110340  0.64959269  1.0