# generated using pymatgen
data_Tb3U2P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47291235
_cell_length_b   12.49070090
_cell_length_c   3.95220922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04718915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3U2P12Ru19
_chemical_formula_sum   'Tb3 U2 P12 Ru19'
_cell_volume   532.98934890
_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
  Tb  Tb0  1  0.00000000  0.18917981  0.50000000  1.0
  Tb  Tb1  1  0.66439832  0.33324057  0.00000000  1.0
  Tb  Tb2  1  0.33560168  0.66884325  0.00000000  1.0
  U  U3  1  0.81424722  0.81652091  0.50000000  1.0
  U  U4  1  0.18575278  0.00227368  0.50000000  1.0
  P  P5  1  1.00000000  0.81302307  0.00000000  1.0
  P  P6  1  0.18081174  0.18723561  0.00000000  1.0
  P  P7  1  0.81918826  0.00642387  0.00000000  1.0
  P  P8  1  0.69360408  0.17228752  0.50000000  1.0
  P  P9  1  0.82823625  0.52100046  0.50000000  1.0
  P  P10  1  0.47677456  0.30539573  0.50000000  1.0
  P  P11  1  0.17176375  0.69276421  0.50000000  1.0
  P  P12  1  0.52322544  0.82862117  0.50000000  1.0
  P  P13  1  0.30639592  0.47868444  0.50000000  1.0
  P  P14  1  0.00000000  0.37443747  0.00000000  1.0
  P  P15  1  0.62510716  0.62371430  0.00000000  1.0
  P  P16  1  0.37489284  0.99860815  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55601974  0.00000000  1.0
  Ru  Ru18  1  0.44562720  0.44157437  0.00000000  1.0
  Ru  Ru19  1  0.55437280  0.99594717  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71555578  0.50000000  1.0
  Ru  Ru21  1  0.28206411  0.28190823  0.50000000  1.0
  Ru  Ru22  1  0.71793589  0.99984412  0.50000000  1.0
  Ru  Ru23  1  0.80569797  0.18539919  0.00000000  1.0
  Ru  Ru24  1  0.81598309  0.62681366  0.00000000  1.0
  Ru  Ru25  1  0.36902438  0.18537847  0.00000000  1.0
  Ru  Ru26  1  0.18401691  0.81083157  0.00000000  1.0
  Ru  Ru27  1  0.63097562  0.81635410  0.00000000  1.0
  Ru  Ru28  1  0.19430203  0.37970122  0.00000000  1.0
  Ru  Ru29  1  0.87429772  0.36668274  0.50000000  1.0
  Ru  Ru30  1  0.63492151  0.50743294  0.50000000  1.0
  Ru  Ru31  1  0.49041088  0.12420629  0.50000000  1.0
  Ru  Ru32  1  0.36507849  0.87251143  0.50000000  1.0
  Ru  Ru33  1  0.50958912  0.63379641  0.50000000  1.0
  Ru  Ru34  1  0.12570228  0.49238501  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.99540534  0.00000000  1.0