# generated using pymatgen
data_Ho8BeCoB28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18781209
_cell_length_b   7.18781209
_cell_length_c   7.41247661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8BeCoB28
_chemical_formula_sum   'Ho8 Be1 Co1 B28'
_cell_volume   382.96295496
_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  0.19492268  0.33024736  0.00000000  1.0
  Ho  Ho1  1  0.66975264  0.19492268  0.00000000  1.0
  Ho  Ho2  1  0.33024736  0.80507732  0.00000000  1.0
  Ho  Ho3  1  0.69278947  0.17206330  0.50000000  1.0
  Ho  Ho4  1  0.30721053  0.82793670  0.50000000  1.0
  Ho  Ho5  1  0.80507732  0.66975264  0.00000000  1.0
  Ho  Ho6  1  0.82793670  0.69278947  0.50000000  1.0
  Ho  Ho7  1  0.17206330  0.30721053  0.50000000  1.0
  Be  Be8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.17373027  0.03830871  0.22930162  1.0
  B  B11  1  0.96169129  0.17373027  0.22930162  1.0
  B  B12  1  0.03830871  0.82626973  0.22930162  1.0
  B  B13  1  0.67427871  0.46093988  0.27146649  1.0
  B  B14  1  0.32572129  0.53906012  0.27146649  1.0
  B  B15  1  0.82626973  0.96169129  0.22930162  1.0
  B  B16  1  0.53906012  0.67427871  0.27146649  1.0
  B  B17  1  0.46093988  0.32572129  0.27146649  1.0
  B  B18  1  0.82626973  0.96169129  0.77069838  1.0
  B  B19  1  0.03830871  0.82626973  0.77069838  1.0
  B  B20  1  0.96169129  0.17373027  0.77069838  1.0
  B  B21  1  0.32572129  0.53906012  0.72853351  1.0
  B  B22  1  0.67427871  0.46093988  0.72853351  1.0
  B  B23  1  0.17373027  0.03830871  0.77069838  1.0
  B  B24  1  0.46093988  0.32572129  0.72853351  1.0
  B  B25  1  0.53906012  0.67427871  0.72853351  1.0
  B  B26  1  0.08823405  0.58839948  0.25186282  1.0
  B  B27  1  0.41160052  0.08823405  0.25186282  1.0
  B  B28  1  0.58839948  0.91176595  0.25186282  1.0
  B  B29  1  0.91176595  0.41160052  0.25186282  1.0
  B  B30  1  0.91176595  0.41160052  0.74813718  1.0
  B  B31  1  0.58839948  0.91176595  0.74813718  1.0
  B  B32  1  0.41160052  0.08823405  0.74813718  1.0
  B  B33  1  0.08823405  0.58839948  0.74813718  1.0
  B  B34  1  0.00000000  0.00000000  0.38849812  1.0
  B  B35  1  0.50000000  0.50000000  0.11253815  1.0
  B  B36  1  0.00000000  0.00000000  0.61150188  1.0
  B  B37  1  0.50000000  0.50000000  0.88746185  1.0