# generated using pymatgen
data_ErBeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18281380
_cell_length_b   7.18091853
_cell_length_c   7.18384660
_cell_angle_alpha   132.66875208
_cell_angle_beta   110.42647202
_cell_angle_gamma   88.47471599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBeB14
_chemical_formula_sum   'Er2 Be2 B28'
_cell_volume   243.18146279
_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  0.10831504  0.74907847  0.35736980  1.0
  Er  Er1  1  0.89168496  0.25092153  0.64263020  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  B  B4  1  0.13113381  0.16691889  0.96508037  1.0
  B  B5  1  0.86886619  0.83308111  0.03491963  1.0
  B  B6  1  0.70184860  0.66648603  0.03534351  1.0
  B  B7  1  0.29815140  0.33351397  0.96465649  1.0
  B  B8  1  0.29013123  0.65605428  0.63434683  1.0
  B  B9  1  0.70986877  0.34394572  0.36565317  1.0
  B  B10  1  0.52170616  0.15589885  0.36578968  1.0
  B  B11  1  0.47829384  0.84410115  0.63421032  1.0
  B  B12  1  0.42500942  0.59248315  0.83258738  1.0
  B  B13  1  0.57499058  0.40751685  0.16741262  1.0
  B  B14  1  0.25987387  0.09255834  0.16755469  1.0
  B  B15  1  0.74012613  0.90744166  0.83244531  1.0
  B  B16  1  0.89847087  0.89648958  0.67613569  1.0
  B  B17  1  0.10153643  0.77754618  0.99785706  1.0
  B  B18  1  0.72017820  0.39637015  0.99793099  1.0
  B  B19  1  0.27947660  0.27739206  0.67587972  1.0
  B  B20  1  0.10152913  0.10351042  0.32386431  1.0
  B  B21  1  0.89846357  0.22245382  0.00214294  1.0
  B  B22  1  0.27982180  0.60362985  0.00206901  1.0
  B  B23  1  0.72052340  0.72260794  0.32412028  1.0
  B  B24  1  0.53327584  0.32850731  0.69906747  1.0
  B  B25  1  0.46652498  0.16578573  0.79550117  1.0
  B  B26  1  0.12963831  0.82896813  0.79551842  1.0
  B  B27  1  0.87047842  0.66570884  0.69899386  1.0
  B  B28  1  0.46672416  0.67149269  0.30093253  1.0
  B  B29  1  0.53347502  0.83421427  0.20449883  1.0
  B  B30  1  0.87036169  0.17103187  0.20448158  1.0
  B  B31  1  0.12952158  0.33429116  0.30100614  1.0