# generated using pymatgen
data_YbBe2ZnB28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15085814
_cell_length_b   7.15085803
_cell_length_c   7.15085745
_cell_angle_alpha   132.43648833
_cell_angle_beta   110.61794448
_cell_angle_gamma   88.45813692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBe2ZnB28
_chemical_formula_sum   'Yb1 Be2 Zn1 B28'
_cell_volume   240.54204788
_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  0.39556335  0.75000000  0.64556335  1.0
  Be  Be1  1  0.00408573  0.99956547  0.50365020  1.0
  Be  Be2  1  0.00408573  0.50043453  0.00452027  1.0
  Zn  Zn3  1  0.63356743  0.25000000  0.38356743  1.0
  B  B4  1  0.63523817  0.66553096  0.96970721  1.0
  B  B5  1  0.36129516  0.33311521  0.02817995  1.0
  B  B6  1  0.19506375  0.16688479  0.02817995  1.0
  B  B7  1  0.80417625  0.83446904  0.96970721  1.0
  B  B8  1  0.78137238  0.15480236  0.62656802  1.0
  B  B9  1  0.21045049  0.84482109  0.36563040  1.0
  B  B10  1  0.02080932  0.65517891  0.36563040  1.0
  B  B11  1  0.97176666  0.34519764  0.62656802  1.0
  B  B12  1  0.91730909  0.08916090  0.82814819  1.0
  B  B13  1  0.08072572  0.91207540  0.16865032  1.0
  B  B14  1  0.75657691  0.58792460  0.16865032  1.0
  B  B15  1  0.23898529  0.41083910  0.82814819  1.0
  B  B16  1  0.39856507  0.39873190  0.67689814  1.0
  B  B17  1  0.59953021  0.27870989  0.00316995  1.0
  B  B18  1  0.22445906  0.90363874  0.00316995  1.0
  B  B19  1  0.77816625  0.77833308  0.67689814  1.0
  B  B20  1  0.59953021  0.59636126  0.32082033  1.0
  B  B21  1  0.39856507  0.72166692  0.99983217  1.0
  B  B22  1  0.77816625  0.10126810  0.99983217  1.0
  B  B23  1  0.22445906  0.22129011  0.32082033  1.0
  B  B24  1  0.03334706  0.82913889  0.69916774  1.0
  B  B25  1  0.96531564  0.66814742  0.79319858  1.0
  B  B26  1  0.62505115  0.32788394  0.79319858  1.0
  B  B27  1  0.37002985  0.16581968  0.69916774  1.0
  B  B28  1  0.96531564  0.17211606  0.29716721  1.0
  B  B29  1  0.03334706  0.33418032  0.20420917  1.0
  B  B30  1  0.37002985  0.67086111  0.20420917  1.0
  B  B31  1  0.62505115  0.83185258  0.29716721  1.0