# generated using pymatgen
data_Th14Os4PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98504673
_cell_length_b   10.02649328
_cell_length_c   6.38020657
_cell_angle_alpha   89.92063363
_cell_angle_beta   90.18331865
_cell_angle_gamma   119.86215192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os4PdRu
_chemical_formula_sum   'Th14 Os4 Pd1 Ru1'
_cell_volume   553.94147955
_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
  Th  Th0  1  0.45782282  0.53743520  0.29854072  1.0
  Th  Th1  1  0.07926861  0.53853360  0.29900466  1.0
  Th  Th2  1  0.92171647  0.45443158  0.79410242  1.0
  Th  Th3  1  0.25210631  0.12605071  0.50349127  1.0
  Th  Th4  1  0.54281053  0.08338187  0.79940852  1.0
  Th  Th5  1  0.74255790  0.87912195  0.00318127  1.0
  Th  Th6  1  0.66381813  0.32719703  0.29547311  1.0
  Th  Th7  1  0.13481434  0.87928985  0.00359416  1.0
  Th  Th8  1  0.45758389  0.91779570  0.30231194  1.0
  Th  Th9  1  0.53430325  0.45693707  0.79456552  1.0
  Th  Th10  1  0.87431478  0.12538112  0.50212260  1.0
  Th  Th11  1  0.12486955  0.25072192  0.00277135  1.0
  Th  Th12  1  0.87634712  0.75275256  0.51199178  1.0
  Th  Th13  1  0.33324429  0.66655673  0.78324176  1.0
  Os  Os14  1  0.62810459  0.81179573  0.54817294  1.0
  Os  Os15  1  0.37593068  0.19071347  0.04847932  1.0
  Os  Os16  1  0.18609378  0.37329693  0.54727942  1.0
  Os  Os17  1  0.18346555  0.81133649  0.55005871  1.0
  Pd  Pd18  1  0.81408058  0.62701272  0.05554201  1.0
  Ru  Ru19  1  0.81674784  0.19025276  0.04066554  1.0