# generated using pymatgen
data_La3(B3Ru4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56020752
_cell_length_b   5.62925092
_cell_length_c   9.20330592
_cell_angle_alpha   81.42452001
_cell_angle_beta   72.41762426
_cell_angle_gamma   60.42093918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(B3Ru4)2
_chemical_formula_sum   'La3 B6 Ru8'
_cell_volume   238.81674888
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  -0.00000000  1.0
  La  La1  1  0.18101711  -0.00000000  0.63796778  1.0
  La  La2  1  0.81898289  0.00000000  0.36203222  1.0
  B  B3  1  0.33043754  0.33906374  -0.00000000  1.0
  B  B4  1  0.66956246  0.66093626  0.00000000  1.0
  B  B5  1  0.83535042  0.67199370  0.65755752  1.0
  B  B6  1  0.50709206  0.32800630  0.65755752  1.0
  B  B7  1  0.16464958  0.32800630  0.34244248  1.0
  B  B8  1  0.49290794  0.67199370  0.34244248  1.0
  Ru  Ru9  1  0.08597204  0.50000000  0.82805591  1.0
  Ru  Ru10  1  0.58670803  0.00000000  0.82658394  1.0
  Ru  Ru11  1  0.41329197  -0.00000000  0.17341606  1.0
  Ru  Ru12  1  0.74997188  0.50000000  0.50005624  1.0
  Ru  Ru13  1  0.25002812  0.50000000  0.49994376  1.0
  Ru  Ru14  1  0.91402796  0.50000000  0.17194409  1.0
  Ru  Ru15  1  0.41400839  0.50000000  0.17198223  1.0
  Ru  Ru16  1  0.58599161  0.50000000  0.82801777  1.0