# generated using pymatgen
data_YbLuB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59718112
_cell_length_b   9.04666337
_cell_length_c   11.41565039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuB6Ru
_chemical_formula_sum   'Yb4 Lu4 B24 Ru4'
_cell_volume   371.49365022
_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
  Yb  Yb0  1  0.00000000  0.32519089  0.41545290  1.0
  Yb  Yb1  1  0.00000000  0.67480911  0.58454710  1.0
  Yb  Yb2  1  0.00000000  0.82519089  0.08454710  1.0
  Yb  Yb3  1  0.00000000  0.17480911  0.91545290  1.0
  Lu  Lu4  1  0.00000000  0.94196936  0.36585189  1.0
  Lu  Lu5  1  0.00000000  0.05803064  0.63414811  1.0
  Lu  Lu6  1  0.00000000  0.44196936  0.13414811  1.0
  Lu  Lu7  1  0.00000000  0.55803064  0.86585189  1.0
  B  B8  1  0.50000000  0.55444789  0.43256566  1.0
  B  B9  1  0.50000000  0.44555211  0.56743434  1.0
  B  B10  1  0.50000000  0.05444789  0.06743434  1.0
  B  B11  1  0.50000000  0.94555211  0.93256566  1.0
  B  B12  1  0.50000000  0.75008771  0.41722899  1.0
  B  B13  1  0.50000000  0.24991229  0.58277101  1.0
  B  B14  1  0.50000000  0.25008771  0.08277101  1.0
  B  B15  1  0.50000000  0.74991229  0.91722899  1.0
  B  B16  1  0.50000000  0.79195142  0.26356278  1.0
  B  B17  1  0.50000000  0.20804858  0.73643722  1.0
  B  B18  1  0.50000000  0.29195142  0.23643722  1.0
  B  B19  1  0.50000000  0.70804858  0.76356278  1.0
  B  B20  1  0.50000000  0.63072887  0.18464814  1.0
  B  B21  1  0.50000000  0.36927113  0.81535186  1.0
  B  B22  1  0.50000000  0.13072887  0.31535186  1.0
  B  B23  1  0.50000000  0.86927113  0.68464814  1.0
  B  B24  1  0.50000000  0.98313599  0.21081386  1.0
  B  B25  1  0.50000000  0.01686401  0.78918614  1.0
  B  B26  1  0.50000000  0.48313599  0.28918614  1.0
  B  B27  1  0.50000000  0.51686401  0.71081386  1.0
  B  B28  1  0.50000000  0.59517140  0.02593741  1.0
  B  B29  1  0.50000000  0.40482860  0.97406259  1.0
  B  B30  1  0.50000000  0.09517140  0.47406259  1.0
  B  B31  1  0.50000000  0.90482860  0.52593741  1.0
  Ru  Ru32  1  0.00000000  0.64006044  0.31866342  1.0
  Ru  Ru33  1  0.00000000  0.35993956  0.68133658  1.0
  Ru  Ru34  1  0.00000000  0.14006044  0.18133658  1.0
  Ru  Ru35  1  0.00000000  0.85993956  0.81866342  1.0