# generated using pymatgen
data_HoB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15082421
_cell_length_b   5.42048736
_cell_length_c   6.80288275
_cell_angle_alpha   77.73535053
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB3W
_chemical_formula_sum   'Ho2 B6 W2'
_cell_volume   113.53470957
_cell_formula_units_Z   2
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  0.25000000  0.32553265  0.70821614  1.0
  Ho  Ho1  1  0.75000000  0.67446735  0.29178386  1.0
  B  B2  1  0.25000000  0.91418807  0.52491710  1.0
  B  B3  1  0.75000000  0.08581193  0.47508290  1.0
  B  B4  1  0.25000000  0.91215436  0.00545194  1.0
  B  B5  1  0.75000000  0.08784564  0.99454806  1.0
  B  B6  1  0.25000000  0.58332239  0.00788589  1.0
  B  B7  1  0.75000000  0.41667761  0.99211411  1.0
  W  W8  1  0.25000000  0.18759714  0.22009701  1.0
  W  W9  1  0.75000000  0.81240286  0.77990299  1.0