# generated using pymatgen
data_LaYbB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42821825
_cell_length_b   6.42799218
_cell_length_c   10.02570417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00116310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbB8Ru7
_chemical_formula_sum   'La2 Yb2 B16 Ru14'
_cell_volume   414.26747626
_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
  La  La0  1  0.73012054  0.88516355  0.00000000  1.0
  La  La1  1  0.11428947  0.72479570  0.50000000  1.0
  Yb  Yb2  1  0.86921006  0.25898159  0.50000000  1.0
  Yb  Yb3  1  0.26406611  0.13078901  0.00000000  1.0
  B  B4  1  0.50210530  0.99994602  0.58901321  1.0
  B  B5  1  0.50210530  0.99994602  0.41098679  1.0
  B  B6  1  0.89761415  0.27497232  0.16928608  1.0
  B  B7  1  0.10359407  0.72656891  0.83065696  1.0
  B  B8  1  0.49940298  0.49981562  0.34164407  1.0
  B  B9  1  0.49870964  0.49904427  0.84164864  1.0
  B  B10  1  0.27704541  0.10378497  0.67009670  1.0
  B  B11  1  0.10359407  0.72656891  0.16934304  1.0
  B  B12  1  0.27704541  0.10378497  0.32990330  1.0
  B  B13  1  0.89761415  0.27497232  0.83071392  1.0
  B  B14  1  0.49940298  0.49981562  0.65835593  1.0
  B  B15  1  0.49870964  0.49904427  0.15835136  1.0
  B  B16  1  0.99934066  0.49975621  0.91097629  1.0
  B  B17  1  0.72828946  0.89791502  0.66876808  1.0
  B  B18  1  0.72828946  0.89791502  0.33123192  1.0
  B  B19  1  0.99934066  0.49975621  0.08902371  1.0
  Ru  Ru20  1  0.20455600  0.39580833  0.75475055  1.0
  Ru  Ru21  1  0.40429784  0.28601273  0.50000000  1.0
  Ru  Ru22  1  0.39800803  0.79548302  0.25346709  1.0
  Ru  Ru23  1  0.20455600  0.39580833  0.24524945  1.0
  Ru  Ru24  1  0.59993850  0.71353412  0.50000000  1.0
  Ru  Ru25  1  0.60422287  0.20502314  0.74489742  1.0
  Ru  Ru26  1  0.28460059  0.59668571  0.00000000  1.0
  Ru  Ru27  1  0.71228422  0.40091134  0.00000000  1.0
  Ru  Ru28  1  0.79510210  0.60153160  0.24653118  1.0
  Ru  Ru29  1  0.79510210  0.60153160  0.75346882  1.0
  Ru  Ru30  1  0.39800803  0.79548302  0.74653291  1.0
  Ru  Ru31  1  0.00260415  0.00191320  0.25003267  1.0
  Ru  Ru32  1  0.60422287  0.20502314  0.25510258  1.0
  Ru  Ru33  1  0.00260415  0.00191320  0.74996733  1.0