# generated using pymatgen
data_TbPa3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37710856
_cell_length_b   7.16281398
_cell_length_c   7.13895823
_cell_angle_alpha   90.41972395
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(GeRu)4
_chemical_formula_sum   'Tb1 Pa3 Ge4 Ru4'
_cell_volume   223.81757100
_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  0.01016670  0.18735840  1.0
  Pa  Pa1  1  0.25000000  0.48954698  0.68274811  1.0
  Pa  Pa2  1  0.75000000  0.51275676  0.31446308  1.0
  Pa  Pa3  1  0.25000000  0.98543264  0.80428659  1.0
  Ge  Ge4  1  0.25000000  0.28417792  0.10872031  1.0
  Ge  Ge5  1  0.75000000  0.71036841  0.89362361  1.0
  Ge  Ge6  1  0.25000000  0.79692236  0.38280449  1.0
  Ge  Ge7  1  0.75000000  0.21236710  0.60931011  1.0
  Ru  Ru8  1  0.75000000  0.85056608  0.56884357  1.0
  Ru  Ru9  1  0.25000000  0.14905219  0.45075672  1.0
  Ru  Ru10  1  0.75000000  0.36222484  0.93877071  1.0
  Ru  Ru11  1  0.25000000  0.63641803  0.05831329  1.0