# generated using pymatgen
data_Lu3Al8(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59669878
_cell_length_b   8.59669900
_cell_length_c   9.30941764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15752322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al8(SiOs)4
_chemical_formula_sum   'Lu6 Al16 Si8 Os8'
_cell_volume   594.87405275
_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  0.19317850  0.38971046  0.25000000  1.0
  Lu  Lu1  1  0.80682150  0.61028954  0.75000000  1.0
  Lu  Lu2  1  0.61028954  0.80682150  0.25000000  1.0
  Lu  Lu3  1  0.38971046  0.19317850  0.75000000  1.0
  Lu  Lu4  1  0.19606179  0.80393821  0.25000000  1.0
  Lu  Lu5  1  0.80393821  0.19606179  0.75000000  1.0
  Al  Al6  1  0.16497709  0.32914151  0.57969330  1.0
  Al  Al7  1  0.83502291  0.67085849  0.42030670  1.0
  Al  Al8  1  0.67085849  0.83502291  0.57969330  1.0
  Al  Al9  1  0.83502291  0.67085849  0.07969330  1.0
  Al  Al10  1  0.32914151  0.16497709  0.42030670  1.0
  Al  Al11  1  0.16497709  0.32914151  0.92030670  1.0
  Al  Al12  1  0.16441274  0.83558726  0.57943343  1.0
  Al  Al13  1  0.32914151  0.16497709  0.07969330  1.0
  Al  Al14  1  0.83558726  0.16441274  0.42056657  1.0
  Al  Al15  1  0.67085849  0.83502291  0.92030670  1.0
  Al  Al16  1  0.83558726  0.16441274  0.07943343  1.0
  Al  Al17  1  0.16441274  0.83558726  0.92056657  1.0
  Al  Al18  1  0.56464288  0.43535712  0.25000000  1.0
  Al  Al19  1  0.43535712  0.56464288  0.75000000  1.0
  Al  Al20  1  0.00042514  0.99957486  0.25000000  1.0
  Al  Al21  1  0.99957486  0.00042514  0.75000000  1.0
  Si  Si22  1  0.33512503  0.66487497  0.04227828  1.0
  Si  Si23  1  0.66487497  0.33512503  0.95772172  1.0
  Si  Si24  1  0.66487497  0.33512503  0.54227828  1.0
  Si  Si25  1  0.33512503  0.66487497  0.45772172  1.0
  Si  Si26  1  0.56365148  0.12413538  0.25000000  1.0
  Si  Si27  1  0.43634852  0.87586462  0.75000000  1.0
  Si  Si28  1  0.87586462  0.43634852  0.25000000  1.0
  Si  Si29  1  0.12413538  0.56365148  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0