# generated using pymatgen
data_La3Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85864506
_cell_length_b   9.96632229
_cell_length_c   6.44434804
_cell_angle_alpha   89.77264994
_cell_angle_beta   90.29064037
_cell_angle_gamma   120.03252722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th11Ru6
_chemical_formula_sum   'La3 Th11 Ru6'
_cell_volume   548.16734163
_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  0.46236765  0.53677546  0.30189343  1.0
  La  La1  1  0.07169381  0.53534152  0.30336638  1.0
  La  La2  1  0.92543695  0.46203900  0.80171880  1.0
  Th  Th3  1  0.24941002  0.12458375  0.50643842  1.0
  Th  Th4  1  0.54034617  0.07871674  0.80452116  1.0
  Th  Th5  1  0.74969943  0.87466056  0.00492432  1.0
  Th  Th6  1  0.66420448  0.33179095  0.27870392  1.0
  Th  Th7  1  0.12557110  0.87580431  0.00390006  1.0
  Th  Th8  1  0.46309975  0.92442680  0.30574503  1.0
  Th  Th9  1  0.53893865  0.46125184  0.80394442  1.0
  Th  Th10  1  0.87604534  0.12354776  0.50591579  1.0
  Th  Th11  1  0.12404674  0.24731886  0.00198683  1.0
  Th  Th12  1  0.87538559  0.75176661  0.50468556  1.0
  Th  Th13  1  0.33561267  0.66930217  0.77760873  1.0
  Ru  Ru14  1  0.81101392  0.63424578  0.04250910  1.0
  Ru  Ru15  1  0.80804961  0.17529284  0.04763752  1.0
  Ru  Ru16  1  0.63211506  0.82282857  0.54778526  1.0
  Ru  Ru17  1  0.37171705  0.18499405  0.04049028  1.0
  Ru  Ru18  1  0.18308659  0.36076558  0.55485751  1.0
  Ru  Ru19  1  0.19216041  0.82454682  0.54536347  1.0