# generated using pymatgen
data_Lu3Al12(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64339927
_cell_length_b   8.64339873
_cell_length_c   9.26490066
_cell_angle_alpha   90.45859565
_cell_angle_beta   89.54140537
_cell_angle_gamma   120.29108396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al12(CoOs)2
_chemical_formula_sum   'Lu6 Al24 Co4 Os4'
_cell_volume   597.64141691
_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  0.20028545  0.39231931  0.24901232  1.0
  Lu  Lu1  1  0.79971455  0.60768069  0.75098768  1.0
  Lu  Lu2  1  0.60768069  0.79971455  0.24901232  1.0
  Lu  Lu3  1  0.39231931  0.20028545  0.75098768  1.0
  Lu  Lu4  1  0.19510286  0.80489714  0.25322413  1.0
  Lu  Lu5  1  0.80489714  0.19510286  0.74677587  1.0
  Al  Al6  1  0.32984677  0.67015323  0.01575724  1.0
  Al  Al7  1  0.67015323  0.32984677  0.98424276  1.0
  Al  Al8  1  0.66667200  0.33332800  0.51287255  1.0
  Al  Al9  1  0.33332800  0.66667200  0.48712745  1.0
  Al  Al10  1  0.15857004  0.31930251  0.57736001  1.0
  Al  Al11  1  0.84142996  0.68069749  0.42263999  1.0
  Al  Al12  1  0.68069749  0.84142996  0.57736001  1.0
  Al  Al13  1  0.84183386  0.67776307  0.07567624  1.0
  Al  Al14  1  0.31930251  0.15857004  0.42263999  1.0
  Al  Al15  1  0.15816614  0.32223693  0.92432376  1.0
  Al  Al16  1  0.15927590  0.84072410  0.57991236  1.0
  Al  Al17  1  0.32223693  0.15816614  0.07567624  1.0
  Al  Al18  1  0.84072410  0.15927590  0.42008764  1.0
  Al  Al19  1  0.67776307  0.84183386  0.92432376  1.0
  Al  Al20  1  0.83980261  0.16019739  0.07450931  1.0
  Al  Al21  1  0.16019739  0.83980261  0.92549069  1.0
  Al  Al22  1  0.56010243  0.11691288  0.24277966  1.0
  Al  Al23  1  0.43989757  0.88308712  0.75722034  1.0
  Al  Al24  1  0.88308712  0.43989757  0.24277966  1.0
  Al  Al25  1  0.11691288  0.56010243  0.75722034  1.0
  Al  Al26  1  0.56346793  0.43653207  0.24820070  1.0
  Al  Al27  1  0.43653207  0.56346793  0.75179930  1.0
  Al  Al28  1  0.00060414  0.99939586  0.24995539  1.0
  Al  Al29  1  0.99939586  0.00060414  0.75004461  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co33  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0