# generated using pymatgen
data_U3Ta(ZnRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92295310
_cell_length_b   7.00886147
_cell_length_c   5.92296401
_cell_angle_alpha   90.00020434
_cell_angle_beta   89.99673642
_cell_angle_gamma   89.99987356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ta(ZnRu2)4
_chemical_formula_sum   'U3 Ta1 Zn4 Ru8'
_cell_volume   245.88093874
_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
  U  U0  1  0.99996164  0.25000164  0.99999172  1.0
  U  U1  1  0.00005229  0.74999811  0.99999439  1.0
  U  U2  1  0.49994322  0.75000120  0.49999472  1.0
  Ta  Ta3  1  0.50003146  0.25000382  0.50000453  1.0
  Zn  Zn4  1  0.49998700  0.25000371  0.00000291  1.0
  Zn  Zn5  1  0.50002828  0.74999553  0.00000093  1.0
  Zn  Zn6  1  0.99996497  0.74999755  0.49998753  1.0
  Zn  Zn7  1  0.99999070  0.25000420  0.49999665  1.0
  Ru  Ru8  1  0.75040306  0.00342622  0.24959025  1.0
  Ru  Ru9  1  0.75039756  0.49657897  0.24959947  1.0
  Ru  Ru10  1  0.24988586  0.00340129  0.24988844  1.0
  Ru  Ru11  1  0.24988533  0.49660038  0.24989518  1.0
  Ru  Ru12  1  0.75012822  0.00336407  0.75012367  1.0
  Ru  Ru13  1  0.75012615  0.49663286  0.75013054  1.0
  Ru  Ru14  1  0.24961041  0.00344620  0.75039118  1.0
  Ru  Ru15  1  0.24959886  0.49654325  0.75040490  1.0