# generated using pymatgen
data_HoNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49911213
_cell_length_b   7.19896784
_cell_length_c   3.99674084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.37215023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiB4Os3
_chemical_formula_sum   'Ho2 Ni2 B8 Os6'
_cell_volume   215.54061908
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.01325567  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.61994019  1.0
  Ni  Ni2  1  0.13345164  0.38354072  0.87958670  1.0
  Ni  Ni3  1  0.86654836  0.61645928  0.87958670  1.0
  B  B4  1  0.67481998  0.78143965  0.10473895  1.0
  B  B5  1  0.32518002  0.21856035  0.10473895  1.0
  B  B6  1  0.28082114  0.83584160  0.60213322  1.0
  B  B7  1  0.71917886  0.16415840  0.60213322  1.0
  B  B8  1  0.84441674  0.68831761  0.38160568  1.0
  B  B9  1  0.15558326  0.31168239  0.38160568  1.0
  B  B10  1  0.20228226  0.67050476  0.88066006  1.0
  B  B11  1  0.79771774  0.32949524  0.88066006  1.0
  Os  Os12  1  0.87828934  0.36792565  0.37356263  1.0
  Os  Os13  1  0.12171066  0.63207435  0.37356263  1.0
  Os  Os14  1  0.34614065  0.11682531  0.60691190  1.0
  Os  Os15  1  0.65385935  0.88317469  0.60691190  1.0
  Os  Os16  1  0.60400183  0.15151804  0.10420394  1.0
  Os  Os17  1  0.39599817  0.84848196  0.10420394  1.0