# generated using pymatgen
data_LuU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58013132
_cell_length_b   7.00990440
_cell_length_c   8.51186784
_cell_angle_alpha   93.87742343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU(ZnRu)2
_chemical_formula_sum   'Lu2 U2 Zn4 Ru4'
_cell_volume   213.12808623
_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
  Lu  Lu0  1  0.75000000  0.94458294  0.68123179  1.0
  Lu  Lu1  1  0.25000000  0.05541706  0.31876821  1.0
  U  U2  1  0.25000000  0.54306893  0.19156847  1.0
  U  U3  1  0.75000000  0.45693107  0.80843153  1.0
  Zn  Zn4  1  0.25000000  0.63054785  0.55259398  1.0
  Zn  Zn5  1  0.75000000  0.36945215  0.44740602  1.0
  Zn  Zn6  1  0.75000000  0.88582420  0.06196510  1.0
  Zn  Zn7  1  0.25000000  0.11417580  0.93803490  1.0
  Ru  Ru8  1  0.25000000  0.70847384  0.86739513  1.0
  Ru  Ru9  1  0.75000000  0.29152616  0.13260487  1.0
  Ru  Ru10  1  0.75000000  0.74120590  0.34210781  1.0
  Ru  Ru11  1  0.25000000  0.25879410  0.65789219  1.0