# generated using pymatgen
data_TbU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64797702
_cell_length_b   7.07652805
_cell_length_c   8.50750243
_cell_angle_alpha   93.90421440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU(ZnRu)2
_chemical_formula_sum   'Tb2 U2 Zn4 Ru4'
_cell_volume   219.11159396
_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  0.05250143  0.31620095  1.0
  Tb  Tb1  1  0.75000000  0.94752430  0.68390207  1.0
  U  U2  1  0.25000000  0.54134744  0.18987995  1.0
  U  U3  1  0.75000000  0.45870675  0.81005539  1.0
  Zn  Zn4  1  0.25000000  0.11792082  0.94041923  1.0
  Zn  Zn5  1  0.75000000  0.88208395  0.05959373  1.0
  Zn  Zn6  1  0.25000000  0.62778172  0.55157398  1.0
  Zn  Zn7  1  0.75000000  0.37220764  0.44835231  1.0
  Ru  Ru8  1  0.75000000  0.73375220  0.33899702  1.0
  Ru  Ru9  1  0.25000000  0.26631531  0.66116722  1.0
  Ru  Ru10  1  0.75000000  0.29385348  0.13070743  1.0
  Ru  Ru11  1  0.25000000  0.70600598  0.86914971  1.0