# generated using pymatgen
data_TbU(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54401983
_cell_length_b   6.98919985
_cell_length_c   7.22215719
_cell_angle_alpha   95.82986449
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU(GeRu)2
_chemical_formula_sum   'Tb2 U2 Ge4 Ru4'
_cell_volume   228.18262390
_cell_formula_units_Z   2
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  0.25000000  0.98138697  0.78304777  1.0
  Tb  Tb1  1  0.75000000  0.01861303  0.21695223  1.0
  U  U2  1  0.25000000  0.48288611  0.69983766  1.0
  U  U3  1  0.75000000  0.51711389  0.30016234  1.0
  Ge  Ge4  1  0.25000000  0.28922006  0.09793734  1.0
  Ge  Ge5  1  0.75000000  0.71077994  0.90206266  1.0
  Ge  Ge6  1  0.25000000  0.81886157  0.39266213  1.0
  Ge  Ge7  1  0.75000000  0.18113843  0.60733787  1.0
  Ru  Ru8  1  0.75000000  0.75209157  0.54974712  1.0
  Ru  Ru9  1  0.25000000  0.24790843  0.45025288  1.0
  Ru  Ru10  1  0.75000000  0.35383852  0.96264967  1.0
  Ru  Ru11  1  0.25000000  0.64616148  0.03735033  1.0