# generated using pymatgen
data_LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17159066
_cell_length_b   5.17158964
_cell_length_c   8.80029776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuRu2
_chemical_formula_sum   'Lu4 Ru8'
_cell_volume   203.83377183
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43271531  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56728469  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93271531  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06728469  1.0
  Ru  Ru4  1  0.17151750  0.34303200  0.75000000  1.0
  Ru  Ru5  1  0.17151750  0.82848250  0.75000000  1.0
  Ru  Ru6  1  0.34303200  0.17151750  0.25000000  1.0
  Ru  Ru7  1  0.82848250  0.65696800  0.25000000  1.0
  Ru  Ru8  1  0.65696800  0.82848250  0.75000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.82848250  0.17151750  0.25000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0