# generated using pymatgen
data_Zr6Ti7Al9Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84504987
_cell_length_b   8.84505117
_cell_length_c   8.84505075
_cell_angle_alpha   59.54791200
_cell_angle_beta   59.54790845
_cell_angle_gamma   59.54790656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti7Al9Os7
_chemical_formula_sum   'Zr6 Ti7 Al9 Os7'
_cell_volume   484.28258673
_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
  Zr  Zr0  1  0.69441879  0.69441879  0.30741336  1.0
  Zr  Zr1  1  0.30093497  0.70597806  0.30093497  1.0
  Zr  Zr2  1  0.70597806  0.30093497  0.30093497  1.0
  Zr  Zr3  1  0.30093497  0.30093497  0.70597806  1.0
  Zr  Zr4  1  0.69441879  0.30741336  0.69441879  1.0
  Zr  Zr5  1  0.30741336  0.69441879  0.69441879  1.0
  Ti  Ti6  1  0.88022123  0.88022123  0.36317973  1.0
  Ti  Ti7  1  0.88022123  0.36317973  0.88022123  1.0
  Ti  Ti8  1  0.36317973  0.88022123  0.88022123  1.0
  Ti  Ti9  1  0.87712164  0.87712164  0.87712164  1.0
  Ti  Ti10  1  0.12154218  0.12154218  0.63393542  1.0
  Ti  Ti11  1  0.12154218  0.63393542  0.12154218  1.0
  Ti  Ti12  1  0.63393542  0.12154218  0.12154218  1.0
  Al  Al13  1  0.11859600  0.11859600  0.11859600  1.0
  Al  Al14  1  0.66402901  0.66402901  0.00658873  1.0
  Al  Al15  1  0.66402901  0.00658873  0.66402901  1.0
  Al  Al16  1  0.00658873  0.66402901  0.66402901  1.0
  Al  Al17  1  0.66452025  0.66452025  0.66452025  1.0
  Al  Al18  1  0.33257771  0.33257771  0.99970326  1.0
  Al  Al19  1  0.33257771  0.99970326  0.33257771  1.0
  Al  Al20  1  0.99970326  0.33257771  0.33257771  1.0
  Al  Al21  1  0.33564907  0.33564907  0.33564907  1.0
  Os  Os22  1  0.99764429  0.99764429  0.99764429  1.0
  Os  Os23  1  0.99968233  0.99968233  0.50208870  1.0
  Os  Os24  1  0.50015515  0.00046077  0.50015515  1.0
  Os  Os25  1  0.00046077  0.50015515  0.50015515  1.0
  Os  Os26  1  0.50015515  0.50015515  0.00046077  1.0
  Os  Os27  1  0.99968233  0.50208870  0.99968233  1.0
  Os  Os28  1  0.50208870  0.99968233  0.99968233  1.0