# generated using pymatgen
data_Ho3B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15515854
_cell_length_b   8.15515854
_cell_length_c   9.45982200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.51440098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B7W
_chemical_formula_sum   'Ho6 B14 W2'
_cell_volume   260.75649581
_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  0.89302000  0.10698000  0.44001400  1.0
  Ho  Ho1  1  0.10698000  0.89302000  0.55998600  1.0
  Ho  Ho2  1  0.89302000  0.10698000  0.05998600  1.0
  Ho  Ho3  1  0.10698000  0.89302000  0.94001400  1.0
  Ho  Ho4  1  0.24346000  0.75654000  0.25000000  1.0
  Ho  Ho5  1  0.75654000  0.24346000  0.75000000  1.0
  B  B6  1  0.72736400  0.27263600  0.46737600  1.0
  B  B7  1  0.27263600  0.72736400  0.53262400  1.0
  B  B8  1  0.72736400  0.27263600  0.03262400  1.0
  B  B9  1  0.27263600  0.72736400  0.96737600  1.0
  B  B10  1  0.63458400  0.36541600  0.14668200  1.0
  B  B11  1  0.36541600  0.63458400  0.85331800  1.0
  B  B12  1  0.63458400  0.36541600  0.35331800  1.0
  B  B13  1  0.36541600  0.63458400  0.64668200  1.0
  B  B14  1  0.51931500  0.48068500  0.09170000  1.0
  B  B15  1  0.48068500  0.51931500  0.90830000  1.0
  B  B16  1  0.51931500  0.48068500  0.40830000  1.0
  B  B17  1  0.48068500  0.51931500  0.59170000  1.0
  B  B18  1  0.45480700  0.54519300  0.25000000  1.0
  B  B19  1  0.54519300  0.45480700  0.75000000  1.0
  W  W20  1  0.05286700  0.94713300  0.25000000  1.0
  W  W21  1  0.94713300  0.05286700  0.75000000  1.0