# generated using pymatgen
data_Tb4YP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.45429609
_cell_length_b   12.45429661
_cell_length_c   3.96898479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YP12Ru19
_chemical_formula_sum   'Tb4 Y1 P12 Ru19'
_cell_volume   533.14884754
_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  0.99997994  0.18337184  0.50000000  1.0
  Tb  Tb1  1  0.81662816  0.81660810  0.50000000  1.0
  Tb  Tb2  1  0.18339190  0.00002006  0.50000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00012270  0.81480884  0.00000000  1.0
  P  P6  1  0.18519116  0.18531286  0.00000000  1.0
  P  P7  1  0.81468714  0.99987730  0.00000000  1.0
  P  P8  1  0.69438606  0.17128844  0.50000000  1.0
  P  P9  1  0.82871156  0.52309761  0.50000000  1.0
  P  P10  1  0.47690239  0.30561394  0.50000000  1.0
  P  P11  1  0.17149514  0.69442737  0.50000000  1.0
  P  P12  1  0.52293223  0.82850486  0.50000000  1.0
  P  P13  1  0.30557263  0.47706777  0.50000000  1.0
  P  P14  1  0.99998243  0.37311269  0.00000000  1.0
  P  P15  1  0.62688731  0.62686874  0.00000000  1.0
  P  P16  1  0.37313126  0.00001757  0.00000000  1.0
  Ru  Ru17  1  0.99990518  0.55433655  0.00000000  1.0
  Ru  Ru18  1  0.44566345  0.44556764  0.00000000  1.0
  Ru  Ru19  1  0.55443236  0.00009482  0.00000000  1.0
  Ru  Ru20  1  0.00013633  0.71696276  0.50000000  1.0
  Ru  Ru21  1  0.28303724  0.28317358  0.50000000  1.0
  Ru  Ru22  1  0.71682642  0.99986367  0.50000000  1.0
  Ru  Ru23  1  0.80768494  0.18496299  0.00000000  1.0
  Ru  Ru24  1  0.81503701  0.62272295  0.00000000  1.0
  Ru  Ru25  1  0.37727705  0.19231506  0.00000000  1.0
  Ru  Ru26  1  0.18516492  0.80761502  0.00000000  1.0
  Ru  Ru27  1  0.62245110  0.81483508  0.00000000  1.0
  Ru  Ru28  1  0.19238498  0.37754890  0.00000000  1.0
  Ru  Ru29  1  0.87404117  0.36640872  0.50000000  1.0
  Ru  Ru30  1  0.63359128  0.50763245  0.50000000  1.0
  Ru  Ru31  1  0.49236755  0.12595883  0.50000000  1.0
  Ru  Ru32  1  0.36649671  0.87386364  0.50000000  1.0
  Ru  Ru33  1  0.50736694  0.63350329  0.50000000  1.0
  Ru  Ru34  1  0.12613636  0.49263306  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0