# generated using pymatgen
data_Ti10Sn3GeSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10936036
_cell_length_b   8.10935992
_cell_length_c   5.50930140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn3GeSb3
_chemical_formula_sum   'Ti10 Sn3 Ge1 Sb3'
_cell_volume   313.76199093
_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  0.66666700  0.33333300  0.49960158  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.49960158  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.99825733  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.99825733  1.0
  Ti  Ti4  1  0.74473528  0.74473528  0.23513528  1.0
  Ti  Ti5  1  0.25526472  0.00000000  0.23513528  1.0
  Ti  Ti6  1  1.00000000  0.25526472  0.23513528  1.0
  Ti  Ti7  1  0.25892605  0.25892605  0.76561644  1.0
  Ti  Ti8  1  0.74107395  0.00000000  0.76561644  1.0
  Ti  Ti9  1  0.00000000  0.74107395  0.76561644  1.0
  Sn  Sn10  1  0.61181731  0.61181731  0.74743133  1.0
  Sn  Sn11  1  0.38818269  0.00000000  0.74743133  1.0
  Sn  Sn12  1  0.00000000  0.38818269  0.74743133  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.50524801  1.0
  Sb  Sb14  1  0.39153283  0.39153283  0.25149433  1.0
  Sb  Sb15  1  0.60846717  0.00000000  0.25149433  1.0
  Sb  Sb16  1  1.00000000  0.60846717  0.25149433  1.0