# generated using pymatgen
data_Ho6MnB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99945859
_cell_length_b   7.99945854
_cell_length_c   9.25916723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.94770350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6MnB14Os
_chemical_formula_sum   'Ho6 Mn1 B14 Os1'
_cell_volume   250.89409864
_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  0.89478745  0.10521255  0.44338028  1.0
  Ho  Ho1  1  0.10449726  0.89550274  0.56321474  1.0
  Ho  Ho2  1  0.89478745  0.10521255  0.05661972  1.0
  Ho  Ho3  1  0.10449726  0.89550274  0.93678526  1.0
  Ho  Ho4  1  0.24371820  0.75628180  0.25000000  1.0
  Ho  Ho5  1  0.75995346  0.24004654  0.75000000  1.0
  Mn  Mn6  1  0.94652610  0.05347390  0.75000000  1.0
  B  B7  1  0.72740692  0.27259308  0.46568365  1.0
  B  B8  1  0.27211112  0.72788888  0.53473969  1.0
  B  B9  1  0.72740692  0.27259308  0.03431635  1.0
  B  B10  1  0.27211112  0.72788888  0.96526031  1.0
  B  B11  1  0.63168869  0.36831131  0.15013541  1.0
  B  B12  1  0.37010447  0.62989553  0.84672954  1.0
  B  B13  1  0.63168869  0.36831131  0.34986459  1.0
  B  B14  1  0.37010447  0.62989553  0.65327046  1.0
  B  B15  1  0.52015233  0.47984767  0.09569638  1.0
  B  B16  1  0.47866019  0.52133981  0.90144153  1.0
  B  B17  1  0.52015233  0.47984767  0.40430362  1.0
  B  B18  1  0.47866019  0.52133981  0.59855847  1.0
  B  B19  1  0.45575541  0.54424459  0.25000000  1.0
  B  B20  1  0.54120565  0.45879435  0.75000000  1.0
  Os  Os21  1  0.05402232  0.94597768  0.25000000  1.0