# generated using pymatgen
data_Ho6B14RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06860883
_cell_length_b   8.06860894
_cell_length_c   9.34795836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.08873138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6B14RuW
_chemical_formula_sum   'Ho6 B14 Ru1 W1'
_cell_volume   256.34042442
_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  0.89418788  0.10581212  0.43813582  1.0
  Ho  Ho1  1  0.10654937  0.89345063  0.55832616  1.0
  Ho  Ho2  1  0.89418788  0.10581212  0.06186418  1.0
  Ho  Ho3  1  0.10654937  0.89345063  0.94167384  1.0
  Ho  Ho4  1  0.24252560  0.75747440  0.25000000  1.0
  Ho  Ho5  1  0.75570933  0.24429067  0.75000000  1.0
  B  B6  1  0.72683391  0.27316609  0.46403164  1.0
  B  B7  1  0.27176702  0.72823298  0.53236212  1.0
  B  B8  1  0.72683391  0.27316609  0.03596836  1.0
  B  B9  1  0.27176702  0.72823298  0.96763788  1.0
  B  B10  1  0.63130545  0.36869455  0.15175418  1.0
  B  B11  1  0.36535923  0.63464077  0.85331073  1.0
  B  B12  1  0.63130545  0.36869455  0.34824582  1.0
  B  B13  1  0.36535923  0.63464077  0.64668927  1.0
  B  B14  1  0.52096533  0.47903467  0.09693558  1.0
  B  B15  1  0.48100559  0.51899441  0.90896262  1.0
  B  B16  1  0.52096533  0.47903467  0.40306442  1.0
  B  B17  1  0.48100559  0.51899441  0.59103738  1.0
  B  B18  1  0.45786367  0.54213633  0.25000000  1.0
  B  B19  1  0.54656528  0.45343472  0.75000000  1.0
  Ru  Ru20  1  0.05423944  0.94576056  0.25000000  1.0
  W  W21  1  0.94714811  0.05285189  0.75000000  1.0