# generated using pymatgen
data_SmLu3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04340796
_cell_length_b   6.90915283
_cell_length_c   15.73068659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu3(AlRu)4
_chemical_formula_sum   'Sm2 Lu6 Al8 Ru8'
_cell_volume   439.46069621
_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
  Sm  Sm0  1  0.25000000  0.03431241  0.78031709  1.0
  Sm  Sm1  1  0.25000000  0.53431241  0.71968291  1.0
  Lu  Lu2  1  0.75000000  0.96208492  0.21884838  1.0
  Lu  Lu3  1  0.25000000  0.15492911  0.56003869  1.0
  Lu  Lu4  1  0.75000000  0.84444584  0.43319336  1.0
  Lu  Lu5  1  0.75000000  0.46208492  0.28115162  1.0
  Lu  Lu6  1  0.75000000  0.34444584  0.06680664  1.0
  Lu  Lu7  1  0.25000000  0.65492911  0.93996131  1.0
  Al  Al8  1  0.75000000  0.50243249  0.56117111  1.0
  Al  Al9  1  0.75000000  0.36496590  0.85517920  1.0
  Al  Al10  1  0.75000000  0.00243249  0.93882889  1.0
  Al  Al11  1  0.75000000  0.86496590  0.64482080  1.0
  Al  Al12  1  0.25000000  0.49743278  0.43105620  1.0
  Al  Al13  1  0.25000000  0.99743278  0.06894380  1.0
  Al  Al14  1  0.25000000  0.63632728  0.15260709  1.0
  Al  Al15  1  0.25000000  0.13632728  0.34739291  1.0
  Ru  Ru16  1  0.75000000  0.74459178  0.81891327  1.0
  Ru  Ru17  1  0.25000000  0.24044510  0.94321327  1.0
  Ru  Ru18  1  0.75000000  0.26184330  0.43617176  1.0
  Ru  Ru19  1  0.25000000  0.75619109  0.31258719  1.0
  Ru  Ru20  1  0.75000000  0.76184330  0.06382824  1.0
  Ru  Ru21  1  0.75000000  0.24459178  0.68108673  1.0
  Ru  Ru22  1  0.25000000  0.25619109  0.18741281  1.0
  Ru  Ru23  1  0.25000000  0.74044510  0.55678673  1.0