# generated using pymatgen
data_Ho6MnB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99970399
_cell_length_b   7.99970388
_cell_length_c   9.25990827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.98108897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6MnB14Ru
_chemical_formula_sum   'Ho6 Mn1 B14 Ru1'
_cell_volume   250.61671898
_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  0.89483914  0.10516086  0.44323113  1.0
  Ho  Ho1  1  0.10445793  0.89554207  0.56302676  1.0
  Ho  Ho2  1  0.89483914  0.10516086  0.05676887  1.0
  Ho  Ho3  1  0.10445793  0.89554207  0.93697324  1.0
  Ho  Ho4  1  0.24337569  0.75662431  0.25000000  1.0
  Ho  Ho5  1  0.75989270  0.24010730  0.75000000  1.0
  Mn  Mn6  1  0.94644455  0.05355545  0.75000000  1.0
  B  B7  1  0.72736714  0.27263286  0.46568022  1.0
  B  B8  1  0.27215241  0.72784759  0.53458844  1.0
  B  B9  1  0.72736714  0.27263286  0.03431978  1.0
  B  B10  1  0.27215241  0.72784759  0.96541156  1.0
  B  B11  1  0.63138693  0.36861307  0.15054350  1.0
  B  B12  1  0.37012240  0.62987760  0.84680673  1.0
  B  B13  1  0.63138693  0.36861307  0.34945650  1.0
  B  B14  1  0.37012240  0.62987760  0.65319327  1.0
  B  B15  1  0.52026953  0.47973047  0.09601847  1.0
  B  B16  1  0.47868961  0.52131039  0.90143706  1.0
  B  B17  1  0.52026953  0.47973047  0.40398153  1.0
  B  B18  1  0.47868961  0.52131039  0.59856294  1.0
  B  B19  1  0.45640838  0.54359162  0.25000000  1.0
  B  B20  1  0.54115704  0.45884296  0.75000000  1.0
  Ru  Ru21  1  0.05415144  0.94584856  0.25000000  1.0