# generated using pymatgen
data_Ho2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95903375
_cell_length_b   7.28204144
_cell_length_c   7.22293132
_cell_angle_alpha   88.96326305
_cell_angle_beta   90.03174545
_cell_angle_gamma   89.85921040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co3B8Os5
_chemical_formula_sum   'Ho2 Co3 B8 Os5'
_cell_volume   208.20125633
_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  0.33671213  0.24827937  0.25044278  1.0
  Ho  Ho1  1  0.86598010  0.75634619  0.74986619  1.0
  Co  Co2  1  0.12661803  0.36131188  0.62248886  1.0
  Co  Co3  1  0.12243581  0.12182386  0.86330558  1.0
  Co  Co4  1  0.62423245  0.12546931  0.62487217  1.0
  B  B5  1  0.34589112  0.92407516  0.02030251  1.0
  B  B6  1  0.34626728  0.57226701  0.47570137  1.0
  B  B7  1  0.84902938  0.52706204  0.08212762  1.0
  B  B8  1  0.84659319  0.97926223  0.42332423  1.0
  B  B9  1  0.62733644  0.08995255  0.93437448  1.0
  B  B10  1  0.62850170  0.40545116  0.56521765  1.0
  B  B11  1  0.12567460  0.44433456  0.91416461  1.0
  B  B12  1  0.12870002  0.06595106  0.58983371  1.0
  Os  Os13  1  0.62282615  0.36980299  0.86717515  1.0
  Os  Os14  1  0.85066447  0.59361155  0.36464466  1.0
  Os  Os15  1  0.85111419  0.90984873  0.14234488  1.0
  Os  Os16  1  0.35143152  0.85937030  0.41135134  1.0
  Os  Os17  1  0.34999241  0.64578006  0.09846521  1.0