# generated using pymatgen
data_HoLuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54578694
_cell_length_b   9.23866908
_cell_length_c   11.62830233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuB6W
_chemical_formula_sum   'Ho4 Lu4 B24 W4'
_cell_volume   380.92402245
_cell_formula_units_Z   4
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  0.00000000  0.32039252  0.41395168  1.0
  Ho  Ho1  1  0.00000000  0.67960748  0.58604832  1.0
  Ho  Ho2  1  0.00000000  0.82039252  0.08604832  1.0
  Ho  Ho3  1  0.00000000  0.17960748  0.91395168  1.0
  Lu  Lu4  1  0.00000000  0.94409497  0.37227839  1.0
  Lu  Lu5  1  0.00000000  0.05590503  0.62772161  1.0
  Lu  Lu6  1  0.00000000  0.44409497  0.12772161  1.0
  Lu  Lu7  1  0.00000000  0.55590503  0.87227839  1.0
  B  B8  1  0.50000000  0.55208677  0.43471163  1.0
  B  B9  1  0.50000000  0.44791323  0.56528837  1.0
  B  B10  1  0.50000000  0.05208677  0.06528837  1.0
  B  B11  1  0.50000000  0.94791323  0.93471163  1.0
  B  B12  1  0.50000000  0.75329316  0.42115272  1.0
  B  B13  1  0.50000000  0.24670684  0.57884728  1.0
  B  B14  1  0.50000000  0.25329316  0.07884728  1.0
  B  B15  1  0.50000000  0.74670684  0.92115272  1.0
  B  B16  1  0.50000000  0.79554802  0.26370940  1.0
  B  B17  1  0.50000000  0.20445198  0.73628960  1.0
  B  B18  1  0.50000000  0.29554802  0.23629060  1.0
  B  B19  1  0.50000000  0.70445198  0.76371040  1.0
  B  B20  1  0.50000000  0.63048640  0.18233620  1.0
  B  B21  1  0.50000000  0.36951360  0.81766380  1.0
  B  B22  1  0.50000000  0.13048640  0.31766380  1.0
  B  B23  1  0.50000000  0.86951360  0.68233620  1.0
  B  B24  1  0.50000000  0.97855121  0.21325864  1.0
  B  B25  1  0.50000000  0.02144879  0.78674136  1.0
  B  B26  1  0.50000000  0.47855121  0.28674136  1.0
  B  B27  1  0.50000000  0.52144879  0.71325864  1.0
  B  B28  1  0.50000000  0.59860086  0.02735209  1.0
  B  B29  1  0.50000000  0.40139914  0.97264791  1.0
  B  B30  1  0.50000000  0.09860086  0.47264791  1.0
  B  B31  1  0.50000000  0.90139914  0.52735209  1.0
  W  W32  1  0.00000000  0.64008891  0.31971790  1.0
  W  W33  1  0.00000000  0.35991109  0.68028210  1.0
  W  W34  1  0.00000000  0.14008891  0.18028210  1.0
  W  W35  1  0.00000000  0.85991109  0.81971790  1.0