# generated using pymatgen
data_Tb2Th3P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98650056
_cell_length_b   12.55004369
_cell_length_c   12.55028821
_cell_angle_alpha   119.99935239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th3P12Ru19
_chemical_formula_sum   'Tb2 Th3 P12 Ru19'
_cell_volume   543.78125414
_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  0.33332748  0.66664315  1.0
  Tb  Tb1  1  0.00000000  0.66668533  0.33335685  1.0
  Th  Th2  1  0.50000000  0.99998928  0.18667123  1.0
  Th  Th3  1  0.50000000  0.18666306  0.00000000  1.0
  Th  Th4  1  0.50000000  0.81331906  0.81332877  1.0
  P  P5  1  0.00000000  0.99999424  0.81091246  1.0
  P  P6  1  0.00000000  0.81090745  0.00000000  1.0
  P  P7  1  0.00000000  0.18908078  0.18908754  1.0
  P  P8  1  0.50000000  0.30461686  0.47893787  1.0
  P  P9  1  0.50000000  0.17433106  0.69538217  1.0
  P  P10  1  0.50000000  0.52105201  0.82565679  1.0
  P  P11  1  0.50000000  0.82567899  0.52106213  1.0
  P  P12  1  0.50000000  0.47894789  0.30461783  1.0
  P  P13  1  0.50000000  0.69539622  0.17434321  1.0
  P  P14  1  0.00000000  0.99999611  0.37729223  1.0
  P  P15  1  0.00000000  0.37728212  1.00000000  1.0
  P  P16  1  0.00000000  0.62270488  0.62270777  1.0
  Ru  Ru17  1  0.00000000  0.99998624  0.55606300  1.0
  Ru  Ru18  1  0.00000000  0.55606316  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44392323  0.44393700  1.0
  Ru  Ru20  1  0.50000000  0.99999251  0.71353578  1.0
  Ru  Ru21  1  0.50000000  0.71353385  0.00000000  1.0
  Ru  Ru22  1  0.50000000  0.28645673  0.28646422  1.0
  Ru  Ru23  1  0.00000000  0.19382721  0.37899400  1.0
  Ru  Ru24  1  0.00000000  0.18513711  0.80613548  1.0
  Ru  Ru25  1  0.00000000  0.62098556  0.81483004  1.0
  Ru  Ru26  1  0.00000000  0.81483321  0.62100600  1.0
  Ru  Ru27  1  0.00000000  0.37900263  0.19386452  1.0
  Ru  Ru28  1  0.00000000  0.80615552  0.18516996  1.0
  Ru  Ru29  1  0.50000000  0.12550394  0.49336715  1.0
  Ru  Ru30  1  0.50000000  0.36786804  0.87449765  1.0
  Ru  Ru31  1  0.50000000  0.50664291  0.63212819  1.0
  Ru  Ru32  1  0.50000000  0.63213679  0.50663285  1.0
  Ru  Ru33  1  0.50000000  0.49337039  0.12550235  1.0
  Ru  Ru34  1  0.50000000  0.87451372  0.36787181  1.0
  Ru  Ru35  1  0.00000000  0.99999345  0.00000000  1.0