# generated using pymatgen
data_Lu12AlNi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03204956
_cell_length_b   8.03205056
_cell_length_c   8.03204945
_cell_angle_alpha   111.42927391
_cell_angle_beta   110.37698440
_cell_angle_gamma   106.64566038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12AlNi4Ru
_chemical_formula_sum   'Lu12 Al1 Ni4 Ru1'
_cell_volume   398.13537372
_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  0.41664637  0.22678037  0.18986799  1.0
  Lu  Lu1  1  0.58335363  0.77321963  0.81013201  1.0
  Lu  Lu2  1  0.03691238  0.22678037  0.81013201  1.0
  Lu  Lu3  1  0.96308762  0.77321963  0.18986799  1.0
  Lu  Lu4  1  0.18078480  0.28031541  0.46110020  1.0
  Lu  Lu5  1  0.81921520  0.71968459  0.53889980  1.0
  Lu  Lu6  1  0.18078480  0.71968459  0.90046939  1.0
  Lu  Lu7  1  0.81921520  0.28031541  0.09953061  1.0
  Lu  Lu8  1  0.32358120  0.62748461  0.30390341  1.0
  Lu  Lu9  1  0.67641880  0.37251539  0.69609659  1.0
  Lu  Lu10  1  0.32358120  0.01967778  0.69609659  1.0
  Lu  Lu11  1  0.67641880  0.98032222  0.30390341  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35379414  0.00000000  0.35379414  1.0
  Ni  Ni14  1  0.64620586  1.00000000  0.64620586  1.0
  Ni  Ni15  1  0.11998963  0.61998963  0.50000000  1.0
  Ni  Ni16  1  0.88001037  0.38001037  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0