# generated using pymatgen
data_Lu3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63051600
_cell_length_b   7.48905982
_cell_length_c   7.48905982
_cell_angle_alpha   119.99999839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ru2
_chemical_formula_sum   'Lu6 Ru4'
_cell_volume   224.91303542
_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  0.61235900  0.69754100  1.0
  Lu  Lu1  1  0.25000000  0.38764100  0.30245900  1.0
  Lu  Lu2  1  0.75000000  0.08518100  0.38764100  1.0
  Lu  Lu3  1  0.25000000  0.91481900  0.61235900  1.0
  Lu  Lu4  1  0.75000000  0.30245900  0.91481900  1.0
  Lu  Lu5  1  0.25000000  0.69754100  0.08518100  1.0
  Ru  Ru6  1  0.75000000  0.66666700  0.33333300  1.0
  Ru  Ru7  1  0.25000000  0.33333300  0.66666700  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.00000000  0.00000000  1.0