# generated using pymatgen
data_Th14Os5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00580481
_cell_length_b   10.04125502
_cell_length_c   6.37908466
_cell_angle_alpha   90.08431580
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.88327548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Os5Pd
_chemical_formula_sum   'Th14 Os5 Pd1'
_cell_volume   555.69694493
_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  0.45773250  0.53690159  0.29857745  1.0
  Th  Th1  1  0.07916909  0.53690159  0.29857745  1.0
  Th  Th2  1  0.92315962  0.45716818  0.79400778  1.0
  Th  Th3  1  0.25236094  0.12604354  0.50266638  1.0
  Th  Th4  1  0.54144275  0.08288650  0.80015305  1.0
  Th  Th5  1  0.74268134  0.87843879  0.00318666  1.0
  Th  Th6  1  0.66376078  0.32752155  0.29375911  1.0
  Th  Th7  1  0.13575845  0.87843879  0.00318666  1.0
  Th  Th8  1  0.45880322  0.91760543  0.30261670  1.0
  Th  Th9  1  0.53400855  0.45716818  0.79400778  1.0
  Th  Th10  1  0.87368360  0.12604354  0.50266638  1.0
  Th  Th11  1  0.12519366  0.25038731  0.00232502  1.0
  Th  Th12  1  0.87645853  0.75291606  0.51097931  1.0
  Th  Th13  1  0.33329913  0.66659825  0.78252429  1.0
  Os  Os14  1  0.81548323  0.19106148  0.04725938  1.0
  Os  Os15  1  0.62781480  0.81108478  0.54867210  1.0
  Os  Os16  1  0.37557826  0.19106148  0.04725938  1.0
  Os  Os17  1  0.18676957  0.37353914  0.54791388  1.0
  Os  Os18  1  0.18326998  0.81108478  0.54867210  1.0
  Pd  Pd19  1  0.81357302  0.62714705  0.05498913  1.0