# generated using pymatgen
data_HoB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28879004
_cell_length_b   5.86079080
_cell_length_c   6.34624012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2Os
_chemical_formula_sum   'Ho4 B8 Os4'
_cell_volume   196.71118117
_cell_formula_units_Z   4
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  0.25000000  0.00978460  0.33459572  1.0
  Ho  Ho1  1  0.25000000  0.50978460  0.16540428  1.0
  Ho  Ho2  1  0.75000000  0.99021540  0.66540428  1.0
  Ho  Ho3  1  0.75000000  0.49021540  0.83459572  1.0
  B  B4  1  0.08232747  0.36213886  0.53893686  1.0
  B  B5  1  0.41767253  0.86213886  0.96106314  1.0
  B  B6  1  0.58232747  0.63786114  0.46106314  1.0
  B  B7  1  0.91767253  0.13786114  0.03893686  1.0
  B  B8  1  0.91767253  0.63786114  0.46106314  1.0
  B  B9  1  0.58232747  0.13786114  0.03893686  1.0
  B  B10  1  0.41767253  0.36213886  0.53893686  1.0
  B  B11  1  0.08232747  0.86213886  0.96106314  1.0
  Os  Os12  1  0.25000000  0.17662593  0.81967837  1.0
  Os  Os13  1  0.25000000  0.67662593  0.68032163  1.0
  Os  Os14  1  0.75000000  0.82337307  0.18032163  1.0
  Os  Os15  1  0.75000000  0.32337307  0.31967837  1.0