# generated using pymatgen
data_Ho6CrB14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09201504
_cell_length_b   8.09201391
_cell_length_c   9.37560212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.45986155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CrB14W
_chemical_formula_sum   'Ho6 Cr1 B14 W1'
_cell_volume   254.98017408
_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  0.89423738  0.10576262  0.43745976  1.0
  Ho  Ho1  1  0.10634008  0.89365992  0.55720047  1.0
  Ho  Ho2  1  0.89423738  0.10576262  0.06254024  1.0
  Ho  Ho3  1  0.10634008  0.89365992  0.94279953  1.0
  Ho  Ho4  1  0.24112909  0.75887091  0.25000000  1.0
  Ho  Ho5  1  0.75532178  0.24467822  0.75000000  1.0
  Cr  Cr6  1  0.05385881  0.94614119  0.25000000  1.0
  B  B7  1  0.72696312  0.27303688  0.46543736  1.0
  B  B8  1  0.27252079  0.72747921  0.53109624  1.0
  B  B9  1  0.72696312  0.27303688  0.03456264  1.0
  B  B10  1  0.27252079  0.72747921  0.96890376  1.0
  B  B11  1  0.63117102  0.36882898  0.15176864  1.0
  B  B12  1  0.36522726  0.63477274  0.85432815  1.0
  B  B13  1  0.63117102  0.36882898  0.34823136  1.0
  B  B14  1  0.36522726  0.63477274  0.64567185  1.0
  B  B15  1  0.52149441  0.47850559  0.09723653  1.0
  B  B16  1  0.48097469  0.51902531  0.90926536  1.0
  B  B17  1  0.52149441  0.47850559  0.40276347  1.0
  B  B18  1  0.48097469  0.51902531  0.59073464  1.0
  B  B19  1  0.45924782  0.54075218  0.25000000  1.0
  B  B20  1  0.54588171  0.45411829  0.75000000  1.0
  W  W21  1  0.94670130  0.05329870  0.75000000  1.0