# generated using pymatgen
data_LuU3(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51318922
_cell_length_b   7.51318922
_cell_length_c   3.54441931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.49017956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU3(SnRu2)2
_chemical_formula_sum   'Lu1 U3 Sn2 Ru4'
_cell_volume   199.70014743
_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  0.33370485  0.83370485  0.50000000  1.0
  U  U1  1  0.83591550  0.67087176  0.50000000  1.0
  U  U2  1  0.17087176  0.33591550  0.50000000  1.0
  U  U3  1  0.66845648  0.16845648  0.50000000  1.0
  Sn  Sn4  1  0.01388107  0.99785247  0.00000000  1.0
  Sn  Sn5  1  0.49785247  0.51388107  0.00000000  1.0
  Ru  Ru6  1  0.36423259  0.15693307  0.00000000  1.0
  Ru  Ru7  1  0.84852122  0.34852122  0.00000000  1.0
  Ru  Ru8  1  0.10962998  0.60962998  0.00000000  1.0
  Ru  Ru9  1  0.65693307  0.86423259  0.00000000  1.0