# generated using pymatgen
data_LuU2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41786872
_cell_length_b   7.12827951
_cell_length_c   3.98161424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.71677179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU2(SnRu)3
_chemical_formula_sum   'Lu1 U2 Sn3 Ru3'
_cell_volume   184.63982845
_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
  Lu  Lu0  1  0.00000000  0.40940514  0.50000000  1.0
  U  U1  1  0.58121602  0.58205995  0.50000000  1.0
  U  U2  1  0.41878398  0.00084393  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73042154  0.00000000  1.0
  Sn  Sn4  1  0.23722094  0.25305425  0.00000000  1.0
  Sn  Sn5  1  0.76277906  0.01583431  0.00000000  1.0
  Ru  Ru6  1  0.36480072  0.69436980  0.00000000  1.0
  Ru  Ru7  1  0.63519928  0.32956809  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.98444398  0.50000000  1.0