# generated using pymatgen
data_HoMg(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15856919
_cell_length_b   7.15856771
_cell_length_c   7.15856921
_cell_angle_alpha   132.52589106
_cell_angle_beta   110.64231951
_cell_angle_gamma   88.36936316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(BeB14)2
_chemical_formula_sum   'Ho1 Mg1 Be2 B28'
_cell_volume   241.00120787
_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
  Ho  Ho0  1  0.60644099  0.25000000  0.35644099  1.0
  Mg  Mg1  1  0.38264886  0.75000000  0.63264886  1.0
  Be  Be2  1  0.00332012  0.50394600  0.00726612  1.0
  Be  Be3  1  0.00332012  0.99605400  0.49937312  1.0
  B  B4  1  0.97735204  0.34346503  0.63388701  1.0
  B  B5  1  0.62941444  0.32975278  0.79603429  1.0
  B  B6  1  0.79944448  0.83308015  0.96636533  1.0
  B  B7  1  0.63328519  0.66691985  0.96636533  1.0
  B  B8  1  0.19813798  0.16613437  0.03200361  1.0
  B  B9  1  0.77690629  0.77864262  0.67699418  1.0
  B  B10  1  0.96628251  0.66661985  0.79603429  1.0
  B  B11  1  0.02723492  0.65597357  0.37126135  1.0
  B  B12  1  0.96628251  0.17024722  0.29966167  1.0
  B  B13  1  0.03404905  0.82838474  0.70041798  1.0
  B  B14  1  0.36586924  0.33386563  0.03200361  1.0
  B  B15  1  0.07810968  0.90821935  0.16989033  1.0
  B  B16  1  0.62941444  0.83338015  0.29966167  1.0
  B  B17  1  0.39835156  0.72135738  0.99826468  1.0
  B  B18  1  0.24073083  0.40998809  0.83074373  1.0
  B  B19  1  0.22064149  0.22285724  0.32316175  1.0
  B  B20  1  0.21528778  0.84402643  0.37126135  1.0
  B  B21  1  0.92075564  0.09001191  0.83074373  1.0
  B  B22  1  0.39835156  0.40008789  0.67699418  1.0
  B  B23  1  0.22064149  0.89747974  0.99778425  1.0
  B  B24  1  0.77690629  0.09991211  0.99826468  1.0
  B  B25  1  0.60030451  0.27714276  0.99778425  1.0
  B  B26  1  0.60030451  0.60252026  0.32316175  1.0
  B  B27  1  0.03404905  0.33363008  0.20566431  1.0
  B  B28  1  0.76167197  0.59178065  0.16989033  1.0
  B  B29  1  0.79042298  0.15653497  0.63388701  1.0
  B  B30  1  0.37203423  0.16636992  0.70041798  1.0
  B  B31  1  0.37203423  0.67161526  0.20566431  1.0