# generated using pymatgen
data_Th14Os2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09666463
_cell_length_b   10.06391137
_cell_length_c   6.33656059
_cell_angle_alpha   90.15240038
_cell_angle_beta   89.90671158
_cell_angle_gamma   120.04673714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os2Pd3Rh
_chemical_formula_sum   'Th14 Os2 Pd3 Rh1'
_cell_volume   557.34315346
_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  0.45486399  0.53797543  0.29077058  1.0
  Th  Th1  1  0.08686996  0.54397937  0.29585985  1.0
  Th  Th2  1  0.91675160  0.46193096  0.78964107  1.0
  Th  Th3  1  0.24862656  0.12446685  0.50310617  1.0
  Th  Th4  1  0.53558049  0.07788567  0.77972720  1.0
  Th  Th5  1  0.74492488  0.86692532  0.00247409  1.0
  Th  Th6  1  0.66911075  0.33735682  0.33816410  1.0
  Th  Th7  1  0.12558801  0.86494307  0.99490779  1.0
  Th  Th8  1  0.45497996  0.91793325  0.28626036  1.0
  Th  Th9  1  0.54186699  0.45999975  0.78647653  1.0
  Th  Th10  1  0.88016281  0.13547250  0.50353617  1.0
  Th  Th11  1  0.12995188  0.26094847  0.99687981  1.0
  Th  Th12  1  0.87843800  0.74280698  0.49646596  1.0
  Th  Th13  1  0.32780833  0.66309489  0.80723943  1.0
  Os  Os14  1  0.18868023  0.37187017  0.55362600  1.0
  Os  Os15  1  0.19095766  0.81797257  0.55069847  1.0
  Pd  Pd16  1  0.80802543  0.18390181  0.05356202  1.0
  Pd  Pd17  1  0.62914935  0.81557107  0.55495426  1.0
  Pd  Pd18  1  0.37703122  0.18757685  0.05415357  1.0
  Rh  Rh19  1  0.81062892  0.62738719  0.04549457  1.0