# generated using pymatgen
data_YBeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20527762
_cell_length_b   7.20321767
_cell_length_c   7.20487935
_cell_angle_alpha   132.76796635
_cell_angle_beta   110.36908405
_cell_angle_gamma   88.46305581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBeB14
_chemical_formula_sum   'Y2 Be2 B28'
_cell_volume   245.13182773
_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
  Y  Y0  1  0.60833241  0.24956376  0.35781093  1.0
  Y  Y1  1  0.39166759  0.75043624  0.64218907  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.00000000  1.0
  B  B4  1  0.63100544  0.66651563  0.96497192  1.0
  B  B5  1  0.36899456  0.33348437  0.03502808  1.0
  B  B6  1  0.20155088  0.16636811  0.03535016  1.0
  B  B7  1  0.79844912  0.83363189  0.96464984  1.0
  B  B8  1  0.79105636  0.15570490  0.63553227  1.0
  B  B9  1  0.20894364  0.84429510  0.36446773  1.0
  B  B10  1  0.02016315  0.65559987  0.36455352  1.0
  B  B11  1  0.97983685  0.34440013  0.63544648  1.0
  B  B12  1  0.92528023  0.09224658  0.83312063  1.0
  B  B13  1  0.07471977  0.90775342  0.16687937  1.0
  B  B14  1  0.75910230  0.59231576  0.16703647  1.0
  B  B15  1  0.24089770  0.40768424  0.83296353  1.0
  B  B16  1  0.39800205  0.39576040  0.67641732  1.0
  B  B17  1  0.60190872  0.27824762  0.99758560  1.0
  B  B18  1  0.21922647  0.89576014  0.99768186  1.0
  B  B19  1  0.78051598  0.77816733  0.67617969  1.0
  B  B20  1  0.60199795  0.60423960  0.32358268  1.0
  B  B21  1  0.39809128  0.72175238  0.00241440  1.0
  B  B22  1  0.78077353  0.10423986  0.00231814  1.0
  B  B23  1  0.21948402  0.22183267  0.32382031  1.0
  B  B24  1  0.03286480  0.82812522  0.69878236  1.0
  B  B25  1  0.96697150  0.66591254  0.79543171  1.0
  B  B26  1  0.62941312  0.32836448  0.79543877  1.0
  B  B27  1  0.37054862  0.16582034  0.69875740  1.0
  B  B28  1  0.96713520  0.17187478  0.30121764  1.0
  B  B29  1  0.03302850  0.33408746  0.20456829  1.0
  B  B30  1  0.37058688  0.67163552  0.20456123  1.0
  B  B31  1  0.62945138  0.83417966  0.30124260  1.0