# generated using pymatgen
data_Ho6B14OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06835832
_cell_length_b   8.06835850
_cell_length_c   9.34848946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.06033032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6B14OsW
_chemical_formula_sum   'Ho6 B14 Os1 W1'
_cell_volume   256.61263842
_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  0.89414536  0.10585464  0.43826531  1.0
  Ho  Ho1  1  0.10657148  0.89342852  0.55854584  1.0
  Ho  Ho2  1  0.89414536  0.10585464  0.06173469  1.0
  Ho  Ho3  1  0.10657148  0.89342852  0.94145416  1.0
  Ho  Ho4  1  0.24278801  0.75721199  0.25000000  1.0
  Ho  Ho5  1  0.75576575  0.24423425  0.75000000  1.0
  B  B6  1  0.72688792  0.27311208  0.46404154  1.0
  B  B7  1  0.27169727  0.72830273  0.53254387  1.0
  B  B8  1  0.72688792  0.27311208  0.03595846  1.0
  B  B9  1  0.27169727  0.72830273  0.96745613  1.0
  B  B10  1  0.63160934  0.36839066  0.15130818  1.0
  B  B11  1  0.36534034  0.63465966  0.85320848  1.0
  B  B12  1  0.63160934  0.36839066  0.34869182  1.0
  B  B13  1  0.36534034  0.63465966  0.64679152  1.0
  B  B14  1  0.52088214  0.47911786  0.09667147  1.0
  B  B15  1  0.48094107  0.51905893  0.90893858  1.0
  B  B16  1  0.52088214  0.47911786  0.40332853  1.0
  B  B17  1  0.48094107  0.51905893  0.59106142  1.0
  B  B18  1  0.45732006  0.54267994  0.25000000  1.0
  B  B19  1  0.54655669  0.45344331  0.75000000  1.0
  Os  Os20  1  0.05424447  0.94575553  0.25000000  1.0
  W  W21  1  0.94717719  0.05282281  0.75000000  1.0