# generated using pymatgen
data_YbMg(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15471770
_cell_length_b   7.15471673
_cell_length_c   7.15471614
_cell_angle_alpha   132.62972286
_cell_angle_beta   110.47300017
_cell_angle_gamma   88.45146644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg(BeB14)2
_chemical_formula_sum   'Yb1 Mg1 Be2 B28'
_cell_volume   240.46139530
_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
  Yb  Yb0  1  0.39329579  0.75000000  0.64329579  1.0
  Mg  Mg1  1  0.61836790  0.25000000  0.36836790  1.0
  Be  Be2  1  0.00055251  0.99970019  0.50025270  1.0
  Be  Be3  1  0.00055251  0.50029981  0.00085131  1.0
  B  B4  1  0.63528382  0.66584136  0.96944346  1.0
  B  B5  1  0.36395750  0.33354637  0.03041113  1.0
  B  B6  1  0.19686476  0.16645363  0.03041113  1.0
  B  B7  1  0.80360210  0.83415864  0.96944346  1.0
  B  B8  1  0.78623191  0.15620559  0.63002433  1.0
  B  B9  1  0.21010017  0.84440814  0.36569303  1.0
  B  B10  1  0.02128490  0.65559186  0.36569303  1.0
  B  B11  1  0.97381974  0.34379441  0.63002433  1.0
  B  B12  1  0.91863170  0.08928066  0.82935104  1.0
  B  B13  1  0.07973738  0.91107935  0.16865803  1.0
  B  B14  1  0.75758068  0.58892065  0.16865803  1.0
  B  B15  1  0.24006738  0.41071934  0.82935104  1.0
  B  B16  1  0.39955846  0.39791753  0.67717593  1.0
  B  B17  1  0.60084425  0.27907109  0.00204925  1.0
  B  B18  1  0.22297716  0.90120400  0.00204925  1.0
  B  B19  1  0.77925840  0.77761647  0.67717593  1.0
  B  B20  1  0.60084425  0.59879600  0.32177317  1.0
  B  B21  1  0.39955846  0.72238353  0.00164093  1.0
  B  B22  1  0.77925840  0.10208247  0.00164093  1.0
  B  B23  1  0.22297716  0.22092891  0.32177317  1.0
  B  B24  1  0.03395991  0.82819592  0.69946513  1.0
  B  B25  1  0.96531331  0.66553581  0.79239124  1.0
  B  B26  1  0.62685543  0.32707893  0.79239124  1.0
  B  B27  1  0.37126821  0.16550423  0.69946513  1.0
  B  B28  1  0.96531331  0.17292107  0.29977650  1.0
  B  B29  1  0.03395991  0.33449577  0.20576399  1.0
  B  B30  1  0.37126821  0.67180408  0.20576399  1.0
  B  B31  1  0.62685543  0.83446419  0.29977650  1.0