# generated using pymatgen
data_Ti3BeSi2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33445656
_cell_length_b   7.33445628
_cell_length_c   7.33445574
_cell_angle_alpha   126.39950278
_cell_angle_beta   128.80426269
_cell_angle_gamma   77.28664275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3BeSi2Os3
_chemical_formula_sum   'Ti6 Be2 Si4 Os6'
_cell_volume   240.12662944
_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
  Ti  Ti0  1  0.44781193  0.39880505  0.45099311  1.0
  Ti  Ti1  1  0.55218807  0.00318018  0.95099311  1.0
  Ti  Ti2  1  0.05220207  0.00317626  0.45097419  1.0
  Ti  Ti3  1  0.94779793  0.39877312  0.95097419  1.0
  Ti  Ti4  1  0.24993385  0.60753651  0.85760366  1.0
  Ti  Ti5  1  0.75006615  0.60766980  0.35760366  1.0
  Be  Be6  1  0.25006308  0.00343760  0.25337552  1.0
  Be  Be7  1  0.74993692  0.00331244  0.75337552  1.0
  Si  Si8  1  0.16673711  0.66986102  0.50325094  1.0
  Si  Si9  1  0.83326289  0.33651383  0.50312390  1.0
  Si  Si10  1  0.66660908  0.66986102  0.00312390  1.0
  Si  Si11  1  0.33339092  0.33651383  0.00325094  1.0
  Os  Os12  1  0.00000000  0.25476900  0.25476900  1.0
  Os  Os13  1  0.50000000  0.25476900  0.75476900  1.0
  Os  Os14  1  0.37420666  0.75170177  0.37741657  1.0
  Os  Os15  1  0.62579334  0.00320991  0.37749411  1.0
  Os  Os16  1  0.87428520  0.75170177  0.87749411  1.0
  Os  Os17  1  0.12571480  0.00320991  0.87741657  1.0