# generated using pymatgen
data_DyMg(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16457750
_cell_length_b   7.16457800
_cell_length_c   7.16457811
_cell_angle_alpha   132.57319530
_cell_angle_beta   110.62125850
_cell_angle_gamma   88.35422220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg(BeB14)2
_chemical_formula_sum   'Dy1 Mg1 Be2 B28'
_cell_volume   241.47692312
_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
  Dy  Dy0  1  0.39325531  0.75000000  0.64325531  1.0
  Mg  Mg1  1  0.61733051  0.25000000  0.36733051  1.0
  Be  Be2  1  0.99938239  0.00574293  0.50512432  1.0
  Be  Be3  1  0.99938239  0.49425707  0.99363947  1.0
  B  B4  1  0.63414616  0.66610817  0.96803999  1.0
  B  B5  1  0.36663382  0.33310954  0.03352328  1.0
  B  B6  1  0.20041474  0.16689046  0.03352328  1.0
  B  B7  1  0.80193183  0.83389183  0.96803999  1.0
  B  B8  1  0.78470676  0.15597396  0.62873281  1.0
  B  B9  1  0.20890092  0.84367247  0.36522945  1.0
  B  B10  1  0.02155598  0.65632753  0.36522945  1.0
  B  B11  1  0.97275985  0.34402604  0.62873281  1.0
  B  B12  1  0.92167492  0.09160943  0.83006549  1.0
  B  B13  1  0.07880957  0.90998428  0.16882529  1.0
  B  B14  1  0.75884001  0.59001572  0.16882529  1.0
  B  B15  1  0.23845706  0.40839057  0.83006549  1.0
  B  B16  1  0.39962654  0.39722817  0.67667959  1.0
  B  B17  1  0.60164741  0.27888655  0.00161698  1.0
  B  B18  1  0.22273143  0.89997057  0.00161698  1.0
  B  B19  1  0.77945041  0.77705305  0.67667959  1.0
  B  B20  1  0.60164741  0.60002943  0.32276086  1.0
  B  B21  1  0.39962654  0.72294695  0.00239737  1.0
  B  B22  1  0.77945041  0.10277183  0.00239737  1.0
  B  B23  1  0.22273143  0.22111345  0.32276086  1.0
  B  B24  1  0.03328789  0.82951447  0.69997760  1.0
  B  B25  1  0.96588204  0.66626221  0.79408124  1.0
  B  B26  1  0.62781902  0.32819920  0.79408124  1.0
  B  B27  1  0.37046413  0.16669071  0.69997760  1.0
  B  B28  1  0.96588204  0.17180080  0.29962083  1.0
  B  B29  1  0.03328789  0.33330929  0.20377342  1.0
  B  B30  1  0.37046413  0.67048553  0.20377342  1.0
  B  B31  1  0.62781902  0.83373779  0.29962083  1.0