# generated using pymatgen
data_Lu3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60426822
_cell_length_b   8.58912068
_cell_length_c   9.40979568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05835193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al9Si3Os4
_chemical_formula_sum   'Lu6 Al18 Si6 Os8'
_cell_volume   601.89094203
_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  0.19522533  0.39045165  0.25000000  1.0
  Lu  Lu1  1  0.80477467  0.60954835  0.75000000  1.0
  Lu  Lu2  1  0.60650425  0.80595525  0.25000000  1.0
  Lu  Lu3  1  0.39349575  0.19404475  0.75000000  1.0
  Lu  Lu4  1  0.19945200  0.80595525  0.25000000  1.0
  Lu  Lu5  1  0.80054800  0.19404475  0.75000000  1.0
  Al  Al6  1  0.16486783  0.32973666  0.57912907  1.0
  Al  Al7  1  0.83513217  0.67026334  0.42087093  1.0
  Al  Al8  1  0.67027745  0.83465327  0.57746174  1.0
  Al  Al9  1  0.83513217  0.67026334  0.07912907  1.0
  Al  Al10  1  0.32972255  0.16534673  0.42253826  1.0
  Al  Al11  1  0.16486783  0.32973666  0.92087093  1.0
  Al  Al12  1  0.16437582  0.83465327  0.57746174  1.0
  Al  Al13  1  0.32972255  0.16534673  0.07746174  1.0
  Al  Al14  1  0.83562418  0.16534673  0.42253826  1.0
  Al  Al15  1  0.67027745  0.83465327  0.92253826  1.0
  Al  Al16  1  0.83562418  0.16534673  0.07746174  1.0
  Al  Al17  1  0.16437582  0.83465327  0.92253826  1.0
  Al  Al18  1  0.87303761  0.43358790  0.25000000  1.0
  Al  Al19  1  0.12696239  0.56641210  0.75000000  1.0
  Al  Al20  1  0.56055129  0.43358790  0.25000000  1.0
  Al  Al21  1  0.43944871  0.56641210  0.75000000  1.0
  Al  Al22  1  0.99926144  0.99852288  0.25000000  1.0
  Al  Al23  1  0.00073856  0.00147712  0.75000000  1.0
  Si  Si24  1  0.33192718  0.66385437  0.04019257  1.0
  Si  Si25  1  0.66807282  0.33614563  0.95980743  1.0
  Si  Si26  1  0.66807282  0.33614563  0.54019257  1.0
  Si  Si27  1  0.33192718  0.66385437  0.45980743  1.0
  Si  Si28  1  0.56310495  0.12620991  0.25000000  1.0
  Si  Si29  1  0.43689505  0.87379009  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