# generated using pymatgen
data_Y(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20973788
_cell_length_b   9.20973788
_cell_length_c   9.20973788
_cell_angle_alpha   131.96063360
_cell_angle_beta   131.96063360
_cell_angle_gamma   70.29120894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(BRu)4
_chemical_formula_sum   'Y4 B16 Ru16'
_cell_volume   423.33865477
_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
  Y  Y0  1  0.75000000  0.75000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.25000000  0.25000000  0.00000000  1.0
  B  B4  1  0.02794100  0.50033600  0.19131600  1.0
  B  B5  1  0.66337500  0.19098000  0.19131600  1.0
  B  B6  1  0.99966400  0.47205900  0.80868400  1.0
  B  B7  1  0.22205900  0.91337500  0.97239500  1.0
  B  B8  1  0.94098000  0.24966400  0.02760500  1.0
  B  B9  1  0.25033600  0.55902000  0.97239500  1.0
  B  B10  1  0.58662500  0.27794100  0.02760500  1.0
  B  B11  1  0.30902000  0.83662500  0.80868400  1.0
  B  B12  1  0.72205900  0.74966400  0.30868400  1.0
  B  B13  1  0.08662500  0.05902000  0.30868400  1.0
  B  B14  1  0.75033600  0.77794100  0.69131600  1.0
  B  B15  1  0.52794100  0.33662500  0.52760500  1.0
  B  B16  1  0.80902000  0.00033600  0.47239500  1.0
  B  B17  1  0.49966400  0.69098000  0.52760500  1.0
  B  B18  1  0.16337500  0.97205900  0.47239500  1.0
  B  B19  1  0.44098000  0.41337500  0.69131600  1.0
  Ru  Ru20  1  0.83621200  0.30370500  0.76351200  1.0
  Ru  Ru21  1  0.42730000  0.95980700  0.76351200  1.0
  Ru  Ru22  1  0.19629500  0.66378800  0.23648800  1.0
  Ru  Ru23  1  0.41378800  0.67730000  0.96749300  1.0
  Ru  Ru24  1  0.70980700  0.44629500  0.03250700  1.0
  Ru  Ru25  1  0.05370500  0.79019300  0.96749300  1.0
  Ru  Ru26  1  0.82270000  0.08621200  0.03250700  1.0
  Ru  Ru27  1  0.54019300  0.07270000  0.23648800  1.0
  Ru  Ru28  1  0.91378800  0.94629500  0.73648800  1.0
  Ru  Ru29  1  0.32270000  0.29019300  0.73648800  1.0
  Ru  Ru30  1  0.55370500  0.58621200  0.26351200  1.0
  Ru  Ru31  1  0.33621200  0.57270000  0.53250700  1.0
  Ru  Ru32  1  0.04019300  0.80370500  0.46749300  1.0
  Ru  Ru33  1  0.69629500  0.45980700  0.53250700  1.0
  Ru  Ru34  1  0.92730000  0.16378800  0.46749300  1.0
  Ru  Ru35  1  0.20980700  0.17730000  0.26351200  1.0