# generated using pymatgen
data_ErScAlB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49100062
_cell_length_b   9.01489061
_cell_length_c   11.36443741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScAlB6
_chemical_formula_sum   'Er4 Sc4 Al4 B24'
_cell_volume   357.65008168
_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  0.82043256  0.08615240  1.0
  Er  Er1  1  0.00000000  0.17956744  0.91384760  1.0
  Er  Er2  1  0.00000000  0.32043256  0.41384760  1.0
  Er  Er3  1  0.00000000  0.67956744  0.58615240  1.0
  Sc  Sc4  1  0.00000000  0.44459173  0.12801038  1.0
  Sc  Sc5  1  0.00000000  0.55540827  0.87198962  1.0
  Sc  Sc6  1  0.00000000  0.94459173  0.37198962  1.0
  Sc  Sc7  1  0.00000000  0.05540827  0.62801038  1.0
  Al  Al8  1  0.00000000  0.14186952  0.18147375  1.0
  Al  Al9  1  0.00000000  0.85813048  0.81852625  1.0
  Al  Al10  1  0.00000000  0.64186952  0.31852625  1.0
  Al  Al11  1  0.00000000  0.35813048  0.68147375  1.0
  B  B12  1  0.50000000  0.05174319  0.06469945  1.0
  B  B13  1  0.50000000  0.94825681  0.93530055  1.0
  B  B14  1  0.50000000  0.55174319  0.43530055  1.0
  B  B15  1  0.50000000  0.44825681  0.56469945  1.0
  B  B16  1  0.50000000  0.25487164  0.08047035  1.0
  B  B17  1  0.50000000  0.74512836  0.91952965  1.0
  B  B18  1  0.50000000  0.75487164  0.41952965  1.0
  B  B19  1  0.50000000  0.24512836  0.58047035  1.0
  B  B20  1  0.50000000  0.29820504  0.23682850  1.0
  B  B21  1  0.50000000  0.70179496  0.76317150  1.0
  B  B22  1  0.50000000  0.79820504  0.26317150  1.0
  B  B23  1  0.50000000  0.20179496  0.73682850  1.0
  B  B24  1  0.50000000  0.12978887  0.31901687  1.0
  B  B25  1  0.50000000  0.87021113  0.68098313  1.0
  B  B26  1  0.50000000  0.62978887  0.18098313  1.0
  B  B27  1  0.50000000  0.37021113  0.81901687  1.0
  B  B28  1  0.50000000  0.47926665  0.28623581  1.0
  B  B29  1  0.50000000  0.52073335  0.71376419  1.0
  B  B30  1  0.50000000  0.97926665  0.21376419  1.0
  B  B31  1  0.50000000  0.02073335  0.78623581  1.0
  B  B32  1  0.50000000  0.09836278  0.47320492  1.0
  B  B33  1  0.50000000  0.90163722  0.52679508  1.0
  B  B34  1  0.50000000  0.59836278  0.02679508  1.0
  B  B35  1  0.50000000  0.40163722  0.97320492  1.0