# generated using pymatgen
data_Ti10Be2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08941020
_cell_length_b   8.09769614
_cell_length_c   5.43593600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96615298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Be2SnSb5
_chemical_formula_sum   'Ti10 Be2 Sn1 Sb5'
_cell_volume   308.48306165
_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
  Ti  Ti0  1  0.25425006  1.00000000  0.75000000  1.0
  Ti  Ti1  1  0.75047429  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00008027  0.25575883  0.75000000  1.0
  Ti  Ti3  1  0.00102009  0.74927277  0.25000000  1.0
  Ti  Ti4  1  0.74432144  0.74424117  0.75000000  1.0
  Ti  Ti5  1  0.25174731  0.25072723  0.25000000  1.0
  Ti  Ti6  1  0.33186666  0.66474791  0.50062454  1.0
  Ti  Ti7  1  0.66711975  0.33525209  0.50062454  1.0
  Ti  Ti8  1  0.66711975  0.33525209  0.99937546  1.0
  Ti  Ti9  1  0.33186666  0.66474791  0.99937546  1.0
  Be  Be10  1  0.99878434  0.00000000  0.50683956  1.0
  Be  Be11  1  0.99878434  0.00000000  0.99316044  1.0
  Sn  Sn12  1  0.61274619  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.39239623  1.00000000  0.25000000  1.0
  Sb  Sb14  1  0.00017375  0.61345187  0.75000000  1.0
  Sb  Sb15  1  0.99932298  0.38811897  0.25000000  1.0
  Sb  Sb16  1  0.38672188  0.38654813  0.75000000  1.0
  Sb  Sb17  1  0.61120401  0.61188103  0.25000000  1.0