# generated using pymatgen
data_Th14OsPd4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08453633
_cell_length_b   10.06052871
_cell_length_c   6.34205977
_cell_angle_alpha   89.89555373
_cell_angle_beta   89.89730247
_cell_angle_gamma   119.92875945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14OsPd4Ru
_chemical_formula_sum   'Th14 Os1 Pd4 Ru1'
_cell_volume   557.63007444
_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  0.45249866  0.53680329  0.28705410  1.0
  Th  Th1  1  0.08693413  0.54289781  0.29179992  1.0
  Th  Th2  1  0.91995440  0.46100738  0.78487924  1.0
  Th  Th3  1  0.24828194  0.12480295  0.49900192  1.0
  Th  Th4  1  0.53601746  0.07801082  0.78064836  1.0
  Th  Th5  1  0.74283094  0.87165813  0.00060252  1.0
  Th  Th6  1  0.66745359  0.33406768  0.35077896  1.0
  Th  Th7  1  0.13105876  0.86847361  0.99266213  1.0
  Th  Th8  1  0.45422926  0.91646653  0.28713000  1.0
  Th  Th9  1  0.53758916  0.45906381  0.78196164  1.0
  Th  Th10  1  0.88134443  0.13576874  0.50037622  1.0
  Th  Th11  1  0.13036332  0.26198914  0.99074919  1.0
  Th  Th12  1  0.88087017  0.74708169  0.50038004  1.0
  Th  Th13  1  0.32825235  0.66430340  0.81590557  1.0
  Os  Os14  1  0.18918055  0.81676049  0.55385120  1.0
  Pd  Pd15  1  0.80837597  0.62210308  0.05517615  1.0
  Pd  Pd16  1  0.80860917  0.18689484  0.05523411  1.0
  Pd  Pd17  1  0.62954783  0.81463957  0.55490124  1.0
  Pd  Pd18  1  0.37959290  0.19036666  0.05553988  1.0
  Ru  Ru19  1  0.18701501  0.36684136  0.54536159  1.0