# generated using pymatgen
data_Ti10Sn5B2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07797277
_cell_length_b   8.07797239
_cell_length_c   5.42824882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91670944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn5B2Sb
_chemical_formula_sum   'Ti10 Sn5 B2 Sb1'
_cell_volume   307.01459067
_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  0.66458573  0.33325151  0.00020220  1.0
  Ti  Ti1  1  0.33325151  0.66458573  0.00020220  1.0
  Ti  Ti2  1  0.33325151  0.66458573  0.49979780  1.0
  Ti  Ti3  1  0.66458573  0.33325151  0.49979780  1.0
  Ti  Ti4  1  0.77588478  0.77588478  0.75000000  1.0
  Ti  Ti5  1  0.22448576  0.99945683  0.75000000  1.0
  Ti  Ti6  1  0.99945683  0.22448576  0.75000000  1.0
  Ti  Ti7  1  0.22882379  0.22882379  0.25000000  1.0
  Ti  Ti8  1  0.77452011  0.00121223  0.25000000  1.0
  Ti  Ti9  1  0.00121223  0.77452011  0.25000000  1.0
  Sn  Sn10  1  0.60010270  0.99970256  0.75000000  1.0
  Sn  Sn11  1  0.99970256  0.60010270  0.75000000  1.0
  Sn  Sn12  1  0.60492492  0.60492492  0.25000000  1.0
  Sn  Sn13  1  0.39875991  0.99854973  0.25000000  1.0
  Sn  Sn14  1  0.99854973  0.39875991  0.25000000  1.0
  B  B15  1  0.00005185  0.00005185  0.00242910  1.0
  B  B16  1  0.00005185  0.00005185  0.49757090  1.0
  Sb  Sb17  1  0.39779750  0.39779750  0.75000000  1.0