# generated using pymatgen
data_TbPa3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24945463
_cell_length_b   7.14643970
_cell_length_c   7.01036992
_cell_angle_alpha   89.77721753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(SiRu)4
_chemical_formula_sum   'Tb1 Pa3 Si4 Ru4'
_cell_volume   212.89260815
_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  0.75000000  0.50883140  0.32158279  1.0
  Pa  Pa1  1  0.25000000  0.98671281  0.82728503  1.0
  Pa  Pa2  1  0.75000000  0.01399795  0.17483857  1.0
  Pa  Pa3  1  0.25000000  0.48625504  0.68275019  1.0
  Si  Si4  1  0.25000000  0.30324076  0.11521186  1.0
  Si  Si5  1  0.75000000  0.70484030  0.89225967  1.0
  Si  Si6  1  0.25000000  0.79401093  0.39045095  1.0
  Si  Si7  1  0.75000000  0.20186727  0.60850690  1.0
  Ru  Ru8  1  0.75000000  0.86238623  0.56727290  1.0
  Ru  Ru9  1  0.25000000  0.13716579  0.43524298  1.0
  Ru  Ru10  1  0.75000000  0.35488136  0.92748493  1.0
  Ru  Ru11  1  0.25000000  0.64580815  0.05711222  1.0