# generated using pymatgen
data_TmU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60000115
_cell_length_b   7.03414539
_cell_length_c   8.50835310
_cell_angle_alpha   93.89740568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU(ZnRu)2
_chemical_formula_sum   'Tm2 U2 Zn4 Ru4'
_cell_volume   214.95816869
_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
  Tm  Tm0  1  0.75000000  0.94558287  0.68235684  1.0
  Tm  Tm1  1  0.25000000  0.05441713  0.31764316  1.0
  U  U2  1  0.25000000  0.54232403  0.19123540  1.0
  U  U3  1  0.75000000  0.45767597  0.80876460  1.0
  Zn  Zn4  1  0.25000000  0.63012276  0.55236827  1.0
  Zn  Zn5  1  0.75000000  0.36987724  0.44763173  1.0
  Zn  Zn6  1  0.75000000  0.88475515  0.06146834  1.0
  Zn  Zn7  1  0.25000000  0.11524485  0.93853166  1.0
  Ru  Ru8  1  0.25000000  0.70792046  0.86792167  1.0
  Ru  Ru9  1  0.75000000  0.29207954  0.13207833  1.0
  Ru  Ru10  1  0.75000000  0.73881060  0.34128063  1.0
  Ru  Ru11  1  0.25000000  0.26118940  0.65871937  1.0