# generated using pymatgen
data_ErAlB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28021923
_cell_length_b   7.28021923
_cell_length_c   7.28021923
_cell_angle_alpha   132.09353912
_cell_angle_beta   111.16603385
_cell_angle_gamma   88.19977110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlB14
_chemical_formula_sum   'Er2 Al2 B28'
_cell_volume   254.34444187
_cell_formula_units_Z   2
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  0.09713200  0.75000000  0.34713200  1.0
  Er  Er1  1  0.90286800  0.25000000  0.65286800  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  B  B4  1  0.13368900  0.16744700  0.96624200  1.0
  B  B5  1  0.86631100  0.83255300  0.03375800  1.0
  B  B6  1  0.70120600  0.66744700  0.03375800  1.0
  B  B7  1  0.29879400  0.33255300  0.96624200  1.0
  B  B8  1  0.26940600  0.64426800  0.62513800  1.0
  B  B9  1  0.73059400  0.35573200  0.37486200  1.0
  B  B10  1  0.51913000  0.14426800  0.37486200  1.0
  B  B11  1  0.48087000  0.85573200  0.62513800  1.0
  B  B12  1  0.42316400  0.59034300  0.83282000  1.0
  B  B13  1  0.57683600  0.40965700  0.16718000  1.0
  B  B14  1  0.25752300  0.09034300  0.16718000  1.0
  B  B15  1  0.74247700  0.90965700  0.83282000  1.0
  B  B16  1  0.89865200  0.89877800  0.67539600  1.0
  B  B17  1  0.10134800  0.77674400  0.00012600  1.0
  B  B18  1  0.72338200  0.39877800  0.00012600  1.0
  B  B19  1  0.27661800  0.27674400  0.67539600  1.0
  B  B20  1  0.10134800  0.10122200  0.32460400  1.0
  B  B21  1  0.89865200  0.22325600  0.99987400  1.0
  B  B22  1  0.27661800  0.60122200  0.99987400  1.0
  B  B23  1  0.72338200  0.72325600  0.32460400  1.0
  B  B24  1  0.53180200  0.33226700  0.70413200  1.0
  B  B25  1  0.46819800  0.17233100  0.80046600  1.0
  B  B26  1  0.12813500  0.83226700  0.80046600  1.0
  B  B27  1  0.87186500  0.67233100  0.70413200  1.0
  B  B28  1  0.46819800  0.66773300  0.29586800  1.0
  B  B29  1  0.53180200  0.82766900  0.19953400  1.0
  B  B30  1  0.87186500  0.16773300  0.19953400  1.0
  B  B31  1  0.12813500  0.32766900  0.29586800  1.0