# generated using pymatgen
data_Th14Os3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97634846
_cell_length_b   9.95918973
_cell_length_c   6.37894041
_cell_angle_alpha   90.23132875
_cell_angle_beta   89.83774645
_cell_angle_gamma   120.00855145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os3Ru2Rh
_chemical_formula_sum   'Th14 Os3 Ru2 Rh1'
_cell_volume   548.82467916
_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  0.45596720  0.53646396  0.30091997  1.0
  Th  Th1  1  0.08064258  0.53791676  0.30005570  1.0
  Th  Th2  1  0.92124262  0.46049640  0.79927522  1.0
  Th  Th3  1  0.25229278  0.12593473  0.50351061  1.0
  Th  Th4  1  0.54149819  0.08019551  0.80157443  1.0
  Th  Th5  1  0.74573083  0.87500979  0.00452480  1.0
  Th  Th6  1  0.66611470  0.33198183  0.29001421  1.0
  Th  Th7  1  0.12907625  0.87546663  0.00259309  1.0
  Th  Th8  1  0.45792780  0.91825214  0.30189933  1.0
  Th  Th9  1  0.54056041  0.46177381  0.79877206  1.0
  Th  Th10  1  0.87544979  0.12588339  0.50451885  1.0
  Th  Th11  1  0.12464905  0.24926239  0.00362355  1.0
  Th  Th12  1  0.87679852  0.75167193  0.50446097  1.0
  Th  Th13  1  0.33261043  0.66599560  0.78684466  1.0
  Os  Os14  1  0.81524786  0.18999397  0.04994011  1.0
  Os  Os15  1  0.62642751  0.81161643  0.55041051  1.0
  Os  Os16  1  0.37441816  0.18914123  0.04716268  1.0
  Ru  Ru17  1  0.18540760  0.37227094  0.54452075  1.0
  Ru  Ru18  1  0.18346058  0.81260441  0.54284010  1.0
  Rh  Rh19  1  0.81447414  0.62806815  0.04653741  1.0