# generated using pymatgen
data_Lu5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14030866
_cell_length_b   8.14030891
_cell_length_c   8.14030854
_cell_angle_alpha   109.46591819
_cell_angle_beta   109.46592795
_cell_angle_gamma   109.46592144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2Ru3
_chemical_formula_sum   'Lu10 Al4 Ru6'
_cell_volume   415.32291602
_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  0.71326310  0.50004218  0.00009904  1.0
  Lu  Lu1  1  0.00009904  0.71326310  0.50004218  1.0
  Lu  Lu2  1  0.50004218  0.00009904  0.71326310  1.0
  Lu  Lu3  1  0.25003862  0.17864715  0.92855222  1.0
  Lu  Lu4  1  0.92855222  0.25003862  0.17864715  1.0
  Lu  Lu5  1  0.17864715  0.92855222  0.25003862  1.0
  Lu  Lu6  1  0.78681433  0.78681433  0.78681433  1.0
  Lu  Lu7  1  0.32144576  0.57137233  0.74998141  1.0
  Lu  Lu8  1  0.74998141  0.32144576  0.57137233  1.0
  Lu  Lu9  1  0.57137233  0.74998141  0.32144576  1.0
  Al  Al10  1  0.41224620  0.41224620  0.41224620  1.0
  Al  Al11  1  0.08776452  0.50003417  0.99995238  1.0
  Al  Al12  1  0.99995238  0.08776452  0.50003417  1.0
  Al  Al13  1  0.50003417  0.99995238  0.08776452  1.0
  Ru  Ru14  1  0.87551325  0.12565563  0.74999259  1.0
  Ru  Ru15  1  0.74999259  0.87551325  0.12565563  1.0
  Ru  Ru16  1  0.12565563  0.74999259  0.87551325  1.0
  Ru  Ru17  1  0.24997089  0.62434412  0.37427111  1.0
  Ru  Ru18  1  0.37427111  0.24997089  0.62434412  1.0
  Ru  Ru19  1  0.62434412  0.37427111  0.24997089  1.0