# generated using pymatgen
data_Lu6Ti5Al11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91566739
_cell_length_b   8.91566795
_cell_length_c   8.89999768
_cell_angle_alpha   59.94174014
_cell_angle_beta   59.94173781
_cell_angle_gamma   60.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Ti5Al11Os7
_chemical_formula_sum   'Lu6 Ti5 Al11 Os7'
_cell_volume   499.80389668
_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  0.70818822  0.70818822  0.29237845  1.0
  Lu  Lu1  1  0.29124510  0.70818822  0.29237845  1.0
  Lu  Lu2  1  0.70818822  0.29124510  0.29237845  1.0
  Lu  Lu3  1  0.29144566  0.29144566  0.71239922  1.0
  Lu  Lu4  1  0.70470846  0.29144566  0.71239922  1.0
  Lu  Lu5  1  0.29144566  0.70470846  0.71239922  1.0
  Ti  Ti6  1  0.88053317  0.88053317  0.35839948  1.0
  Ti  Ti7  1  0.87877888  0.36157962  0.88086262  1.0
  Ti  Ti8  1  0.36157962  0.87877888  0.88086262  1.0
  Ti  Ti9  1  0.87877888  0.87877888  0.88086262  1.0
  Ti  Ti10  1  0.12308366  0.12308366  0.63075001  1.0
  Al  Al11  1  0.11834511  0.64241831  0.12089147  1.0
  Al  Al12  1  0.64241831  0.11834511  0.12089147  1.0
  Al  Al13  1  0.11834511  0.11834511  0.12089147  1.0
  Al  Al14  1  0.66894160  0.66894160  0.99317719  1.0
  Al  Al15  1  0.66907756  0.99328027  0.66856761  1.0
  Al  Al16  1  0.99328027  0.66907756  0.66856761  1.0
  Al  Al17  1  0.66907756  0.66907756  0.66856761  1.0
  Al  Al18  1  0.32966483  0.32966483  0.01100250  1.0
  Al  Al19  1  0.33323530  0.00477441  0.32875398  1.0
  Al  Al20  1  0.00477441  0.33323530  0.32875398  1.0
  Al  Al21  1  0.33323530  0.33323530  0.32875398  1.0
  Os  Os22  1  0.00431027  0.00431027  0.98706818  1.0
  Os  Os23  1  0.99920575  0.99920575  0.50383831  1.0
  Os  Os24  1  0.49775119  0.99920575  0.50383831  1.0
  Os  Os25  1  0.99920575  0.49775119  0.50383831  1.0
  Os  Os26  1  0.50098082  0.50098082  0.99884289  1.0
  Os  Os27  1  0.99919646  0.50098082  0.99884289  1.0
  Os  Os28  1  0.50098082  0.99919646  0.99884289  1.0