# generated using pymatgen
data_Lu3Al12(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72597187
_cell_length_b   8.70226076
_cell_length_c   9.42842764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09016606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al12(OsRu)2
_chemical_formula_sum   'Lu6 Al24 Os4 Ru4'
_cell_volume   619.47031404
_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  0.19482435  0.38964871  0.25000000  1.0
  Lu  Lu1  1  0.80517565  0.61035129  0.75000000  1.0
  Lu  Lu2  1  0.61201359  0.80303364  0.25000000  1.0
  Lu  Lu3  1  0.38798641  0.19696636  0.75000000  1.0
  Lu  Lu4  1  0.19102205  0.80303364  0.25000000  1.0
  Lu  Lu5  1  0.80897795  0.19696636  0.75000000  1.0
  Al  Al6  1  0.33389974  0.66779948  0.01309543  1.0
  Al  Al7  1  0.66610026  0.33220052  0.98690457  1.0
  Al  Al8  1  0.66610026  0.33220052  0.51309543  1.0
  Al  Al9  1  0.33389974  0.66779948  0.48690457  1.0
  Al  Al10  1  0.16267257  0.32534614  0.57707854  1.0
  Al  Al11  1  0.83732743  0.67465386  0.42292146  1.0
  Al  Al12  1  0.67577551  0.83821016  0.57790745  1.0
  Al  Al13  1  0.83732743  0.67465386  0.07707854  1.0
  Al  Al14  1  0.32422449  0.16178984  0.42209255  1.0
  Al  Al15  1  0.16267257  0.32534614  0.92292146  1.0
  Al  Al16  1  0.16243365  0.83821016  0.57790745  1.0
  Al  Al17  1  0.32422449  0.16178984  0.07790745  1.0
  Al  Al18  1  0.83756635  0.16178984  0.42209255  1.0
  Al  Al19  1  0.67577551  0.83821016  0.92209255  1.0
  Al  Al20  1  0.83756635  0.16178984  0.07790745  1.0
  Al  Al21  1  0.16243365  0.83821016  0.92209255  1.0
  Al  Al22  1  0.55924876  0.11849651  0.25000000  1.0
  Al  Al23  1  0.44075124  0.88150349  0.75000000  1.0
  Al  Al24  1  0.87645486  0.43757275  0.25000000  1.0
  Al  Al25  1  0.12354514  0.56242725  0.75000000  1.0
  Al  Al26  1  0.56111889  0.43757275  0.25000000  1.0
  Al  Al27  1  0.43888111  0.56242725  0.75000000  1.0
  Al  Al28  1  0.00002133  0.00004266  0.25000000  1.0
  Al  Al29  1  0.99997867  0.99995734  0.75000000  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  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