# generated using pymatgen
data_Ho6VB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05176996
_cell_length_b   8.05177188
_cell_length_c   9.31808318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.09775303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6VB14Os
_chemical_formula_sum   'Ho6 V1 B14 Os1'
_cell_volume   254.36955593
_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  0.10592985  0.89406401  0.05976217  1.0
  Ho  Ho1  1  0.89427727  0.10571694  0.93982905  1.0
  Ho  Ho2  1  0.75791078  0.24208223  0.25000000  1.0
  Ho  Ho3  1  0.24332739  0.75666975  0.75000000  1.0
  Ho  Ho4  1  0.10592985  0.89406401  0.44023783  1.0
  Ho  Ho5  1  0.89427727  0.10571694  0.56017095  1.0
  V  V6  1  0.94736884  0.05276115  0.25000000  1.0
  B  B7  1  0.72673272  0.27326209  0.53544864  1.0
  B  B8  1  0.27199507  0.72799997  0.46645569  1.0
  B  B9  1  0.27199507  0.72799997  0.03354431  1.0
  B  B10  1  0.72673272  0.27326209  0.96455136  1.0
  B  B11  1  0.52062804  0.47936577  0.90422552  1.0
  B  B12  1  0.47970552  0.52028628  0.09431257  1.0
  B  B13  1  0.47970552  0.52028628  0.40568743  1.0
  B  B14  1  0.52062804  0.47936577  0.59577448  1.0
  B  B15  1  0.45731858  0.54267601  0.75000000  1.0
  B  B16  1  0.54315371  0.45683614  0.25000000  1.0
  B  B17  1  0.63138249  0.36861211  0.65012277  1.0
  B  B18  1  0.36757063  0.63242131  0.35049393  1.0
  B  B19  1  0.36757063  0.63242131  0.14950607  1.0
  B  B20  1  0.63138249  0.36861211  0.84987723  1.0
  Os  Os21  1  0.05447753  0.94551774  0.75000000  1.0