# generated using pymatgen
data_Lu3Al8(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56681956
_cell_length_b   8.56681822
_cell_length_c   9.30082357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10021753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al8(SiRu)4
_chemical_formula_sum   'Lu6 Al16 Si8 Ru8'
_cell_volume   590.54329988
_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  0.19241621  0.38879309  0.25000000  1.0
  Lu  Lu1  1  0.80758379  0.61120691  0.75000000  1.0
  Lu  Lu2  1  0.61120691  0.80758379  0.25000000  1.0
  Lu  Lu3  1  0.38879309  0.19241621  0.75000000  1.0
  Lu  Lu4  1  0.19579954  0.80420046  0.25000000  1.0
  Lu  Lu5  1  0.80420046  0.19579954  0.75000000  1.0
  Al  Al6  1  0.16483871  0.32898640  0.58037264  1.0
  Al  Al7  1  0.83516129  0.67101360  0.41962736  1.0
  Al  Al8  1  0.67101360  0.83516129  0.58037264  1.0
  Al  Al9  1  0.83516129  0.67101360  0.08037264  1.0
  Al  Al10  1  0.32898640  0.16483871  0.41962736  1.0
  Al  Al11  1  0.16483871  0.32898640  0.91962736  1.0
  Al  Al12  1  0.16458868  0.83541132  0.57985830  1.0
  Al  Al13  1  0.32898640  0.16483871  0.08037264  1.0
  Al  Al14  1  0.83541132  0.16458868  0.42014170  1.0
  Al  Al15  1  0.67101360  0.83516129  0.91962736  1.0
  Al  Al16  1  0.83541132  0.16458868  0.07985830  1.0
  Al  Al17  1  0.16458868  0.83541132  0.92014170  1.0
  Al  Al18  1  0.56421811  0.43578189  0.25000000  1.0
  Al  Al19  1  0.43578189  0.56421811  0.75000000  1.0
  Al  Al20  1  0.00061286  0.99938714  0.25000000  1.0
  Al  Al21  1  0.99938714  0.00061286  0.75000000  1.0
  Si  Si22  1  0.33522988  0.66477012  0.04152177  1.0
  Si  Si23  1  0.66477012  0.33522988  0.95847823  1.0
  Si  Si24  1  0.66477012  0.33522988  0.54152177  1.0
  Si  Si25  1  0.33522988  0.66477012  0.45847823  1.0
  Si  Si26  1  0.56374652  0.12354356  0.25000000  1.0
  Si  Si27  1  0.43625348  0.87645644  0.75000000  1.0
  Si  Si28  1  0.87645644  0.43625348  0.25000000  1.0
  Si  Si29  1  0.12354356  0.56374652  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0