# generated using pymatgen
data_Ho(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16742083
_cell_length_b   7.16742061
_cell_length_c   5.72212246
_cell_angle_alpha   66.61546955
_cell_angle_beta   66.61548563
_cell_angle_gamma   91.97664367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BeB14)2
_chemical_formula_sum   'Ho1 Be2 B28'
_cell_volume   241.13101476
_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  0.88332900  0.88332900  0.37181096  1.0
  Be  Be1  1  0.51857531  0.51857531  0.46756136  1.0
  Be  Be2  1  0.24426089  0.24426089  0.31321402  1.0
  B  B3  1  0.41685132  0.73276707  0.18228832  1.0
  B  B4  1  0.57894910  0.25572298  0.83630404  1.0
  B  B5  1  0.25572298  0.57894910  0.83630404  1.0
  B  B6  1  0.73276707  0.41685132  0.18228832  1.0
  B  B7  1  0.69311732  0.85895954  0.98022728  1.0
  B  B8  1  0.30212597  0.12985976  0.03959340  1.0
  B  B9  1  0.12985976  0.30212597  0.03959340  1.0
  B  B10  1  0.85895954  0.69311732  0.98022728  1.0
  B  B11  1  0.52889003  0.86889898  0.30872890  1.0
  B  B12  1  0.46701406  0.11895516  0.21844083  1.0
  B  B13  1  0.11895516  0.46701406  0.21844083  1.0
  B  B14  1  0.86889898  0.52889003  0.30872890  1.0
  B  B15  1  0.46053730  0.11743820  0.71678153  1.0
  B  B16  1  0.52939020  0.86657031  0.80443083  1.0
  B  B17  1  0.86657031  0.52939020  0.80443083  1.0
  B  B18  1  0.11743820  0.46053730  0.71678153  1.0
  B  B19  1  0.72005577  0.09771357  0.00755565  1.0
  B  B20  1  0.27466484  0.89019762  0.33539446  1.0
  B  B21  1  0.89019762  0.27466484  0.33539446  1.0
  B  B22  1  0.09771357  0.72005577  0.00755565  1.0
  B  B23  1  0.27384267  0.89077382  0.01432866  1.0
  B  B24  1  0.71760712  0.09639053  0.68967391  1.0
  B  B25  1  0.09639053  0.71760712  0.68967391  1.0
  B  B26  1  0.89077382  0.27384267  0.01432866  1.0
  B  B27  1  0.28308114  0.46576809  0.38848354  1.0
  B  B28  1  0.69945562  0.51823671  0.65147499  1.0
  B  B29  1  0.51823671  0.69945562  0.65147499  1.0
  B  B30  1  0.46576809  0.28308114  0.38848354  1.0