# generated using pymatgen
data_Er5Hf3(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55954201
_cell_length_b   8.99126315
_cell_length_c   11.34720265
_cell_angle_alpha   89.98679833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Hf3(B6Os)4
_chemical_formula_sum   'Er5 Hf3 B24 Os4'
_cell_volume   363.16470163
_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
  Er  Er0  1  0.00000000  0.32101431  0.41477687  1.0
  Er  Er1  1  0.00000000  0.67902706  0.58761230  1.0
  Er  Er2  1  0.00000000  0.82068780  0.08530582  1.0
  Er  Er3  1  0.00000000  0.17943084  0.91294751  1.0
  Er  Er4  1  0.00000000  0.94436659  0.37434256  1.0
  Hf  Hf5  1  0.00000000  0.05602128  0.62650643  1.0
  Hf  Hf6  1  0.00000000  0.44473553  0.12363022  1.0
  Hf  Hf7  1  0.00000000  0.55587505  0.87541545  1.0
  B  B8  1  0.50000000  0.55274527  0.43346338  1.0
  B  B9  1  0.50000000  0.44486688  0.56669192  1.0
  B  B10  1  0.50000000  0.05530273  0.06552432  1.0
  B  B11  1  0.50000000  0.94547649  0.93395380  1.0
  B  B12  1  0.50000000  0.74844343  0.41878683  1.0
  B  B13  1  0.50000000  0.24812843  0.58152617  1.0
  B  B14  1  0.50000000  0.25315966  0.07979433  1.0
  B  B15  1  0.50000000  0.74770120  0.91957820  1.0
  B  B16  1  0.50000000  0.79204368  0.26361639  1.0
  B  B17  1  0.50000000  0.20536125  0.73682792  1.0
  B  B18  1  0.50000000  0.29522277  0.23482968  1.0
  B  B19  1  0.50000000  0.70514170  0.76417308  1.0
  B  B20  1  0.50000000  0.62892562  0.18239206  1.0
  B  B21  1  0.50000000  0.37041060  0.81744066  1.0
  B  B22  1  0.50000000  0.13258442  0.31551001  1.0
  B  B23  1  0.50000000  0.87002254  0.68337259  1.0
  B  B24  1  0.50000000  0.98370192  0.21175819  1.0
  B  B25  1  0.50000000  0.01843669  0.78699995  1.0
  B  B26  1  0.50000000  0.48039391  0.28607842  1.0
  B  B27  1  0.50000000  0.51924987  0.71343550  1.0
  B  B28  1  0.50000000  0.60181063  0.02712016  1.0
  B  B29  1  0.50000000  0.39856321  0.97197462  1.0
  B  B30  1  0.50000000  0.10547788  0.47493469  1.0
  B  B31  1  0.50000000  0.89681599  0.53118318  1.0
  Os  Os32  1  0.00000000  0.63653730  0.31722765  1.0
  Os  Os33  1  0.00000000  0.35987640  0.68243982  1.0
  Os  Os34  1  0.00000000  0.14368878  0.17860877  1.0
  Os  Os35  1  0.00000000  0.85875229  0.82022255  1.0