# generated using pymatgen
data_TbY4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.45277058
_cell_length_b   12.45272159
_cell_length_c   3.96836793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99986450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4P12Ru19
_chemical_formula_sum   'Tb1 Y4 P12 Ru19'
_cell_volume   532.93399190
_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  0.18331692  0.50000000  1.0
  Y  Y1  1  0.81658447  0.81660420  0.50000000  1.0
  Y  Y2  1  0.18341553  0.00001973  0.50000000  1.0
  Y  Y3  1  0.66668643  0.33336075  0.00000000  1.0
  Y  Y4  1  0.33331357  0.66667531  0.00000000  1.0
  P  P5  1  0.00000000  0.81496628  0.00000000  1.0
  P  P6  1  0.18527646  0.18513877  0.00000000  1.0
  P  P7  1  0.81472354  0.99986231  0.00000000  1.0
  P  P8  1  0.69435536  0.17138948  0.50000000  1.0
  P  P9  1  0.82861768  0.52296894  0.50000000  1.0
  P  P10  1  0.47714207  0.30569299  0.50000000  1.0
  P  P11  1  0.17138232  0.69435026  0.50000000  1.0
  P  P12  1  0.52285793  0.82855092  0.50000000  1.0
  P  P13  1  0.30564464  0.47703412  0.50000000  1.0
  P  P14  1  1.00000000  0.37308569  0.00000000  1.0
  P  P15  1  0.62688641  0.62689861  0.00000000  1.0
  P  P16  1  0.37311359  0.00001220  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55439457  0.00000000  1.0
  Ru  Ru18  1  0.44563212  0.44561963  0.00000000  1.0
  Ru  Ru19  1  0.55436788  0.99998751  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71701347  0.50000000  1.0
  Ru  Ru21  1  0.28316136  0.28305591  0.50000000  1.0
  Ru  Ru22  1  0.71683864  0.99989455  0.50000000  1.0
  Ru  Ru23  1  0.80754256  0.18497554  0.00000000  1.0
  Ru  Ru24  1  0.81490057  0.62264835  0.00000000  1.0
  Ru  Ru25  1  0.37748047  0.19234279  0.00000000  1.0
  Ru  Ru26  1  0.18509943  0.80774678  0.00000000  1.0
  Ru  Ru27  1  0.62251953  0.81486032  0.00000000  1.0
  Ru  Ru28  1  0.19245744  0.37743198  0.00000000  1.0
  Ru  Ru29  1  0.87385227  0.36637783  0.50000000  1.0
  Ru  Ru30  1  0.63360217  0.50750871  0.50000000  1.0
  Ru  Ru31  1  0.49255813  0.12614258  0.50000000  1.0
  Ru  Ru32  1  0.36639783  0.87390654  0.50000000  1.0
  Ru  Ru33  1  0.50744187  0.63358445  0.50000000  1.0
  Ru  Ru34  1  0.12614773  0.49252556  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.00005643  0.00000000  1.0