# generated using pymatgen
data_Lu6Al15Si9Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60177097
_cell_length_b   8.60177111
_cell_length_c   9.24911932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07959022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al15Si9Os8
_chemical_formula_sum   'Lu6 Al15 Si9 Os8'
_cell_volume   592.18568704
_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  0.19422928  0.38957995  0.25000000  1.0
  Lu  Lu1  1  0.80793724  0.61236643  0.75000000  1.0
  Lu  Lu2  1  0.61042005  0.80577072  0.25000000  1.0
  Lu  Lu3  1  0.38763357  0.19206276  0.75000000  1.0
  Lu  Lu4  1  0.19539235  0.80460765  0.25000000  1.0
  Lu  Lu5  1  0.80530847  0.19469153  0.75000000  1.0
  Al  Al6  1  0.16549510  0.32906225  0.57870445  1.0
  Al  Al7  1  0.83606531  0.67130985  0.41942098  1.0
  Al  Al8  1  0.67093775  0.83450490  0.57870445  1.0
  Al  Al9  1  0.83606531  0.67130985  0.08057902  1.0
  Al  Al10  1  0.32869015  0.16393469  0.41942098  1.0
  Al  Al11  1  0.16549510  0.32906225  0.92129555  1.0
  Al  Al12  1  0.16425263  0.83574737  0.57919658  1.0
  Al  Al13  1  0.32869015  0.16393469  0.08057902  1.0
  Al  Al14  1  0.83522474  0.16477526  0.42035798  1.0
  Al  Al15  1  0.67093775  0.83450490  0.92129555  1.0
  Al  Al16  1  0.83522474  0.16477526  0.07964202  1.0
  Al  Al17  1  0.16425263  0.83574737  0.92080342  1.0
  Al  Al18  1  0.43608738  0.56391262  0.75000000  1.0
  Al  Al19  1  0.00042588  0.99957412  0.25000000  1.0
  Al  Al20  1  0.99971264  0.00028736  0.75000000  1.0
  Si  Si21  1  0.33442407  0.66557593  0.04250675  1.0
  Si  Si22  1  0.66586535  0.33413465  0.95572660  1.0
  Si  Si23  1  0.66586535  0.33413465  0.54427340  1.0
  Si  Si24  1  0.33442407  0.66557593  0.45749325  1.0
  Si  Si25  1  0.56176826  0.12432440  0.25000000  1.0
  Si  Si26  1  0.43600358  0.87509065  0.75000000  1.0
  Si  Si27  1  0.87567560  0.43823174  0.25000000  1.0
  Si  Si28  1  0.12490935  0.56399642  0.75000000  1.0
  Si  Si29  1  0.56280990  0.43719010  0.25000000  1.0
  Os  Os30  1  0.50004109  0.00084603  0.00062490  1.0
  Os  Os31  1  0.99915397  0.49995891  0.00062490  1.0
  Os  Os32  1  0.50004109  0.00084603  0.49937510  1.0
  Os  Os33  1  0.50090253  0.49909747  0.00680425  1.0
  Os  Os34  1  0.99915397  0.49995891  0.49937510  1.0
  Os  Os35  1  0.50090253  0.49909747  0.49319575  1.0
  Os  Os36  1  0.99979254  0.00020746  0.00000646  1.0
  Os  Os37  1  0.99979254  0.00020746  0.49999354  1.0