# generated using pymatgen
data_Ti10Sb6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99197919
_cell_length_b   7.99198083
_cell_length_c   5.43216707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sb6C
_chemical_formula_sum   'Ti10 Sb6 C1'
_cell_volume   300.47792767
_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  1.00000000  0.77623928  0.26822358  1.0
  Ti  Ti1  1  0.22376072  0.22376072  0.26822358  1.0
  Ti  Ti2  1  0.77623928  0.00000000  0.26822358  1.0
  Ti  Ti3  1  0.00000000  0.22376072  0.73177642  1.0
  Ti  Ti4  1  0.77623928  0.77623928  0.73177642  1.0
  Ti  Ti5  1  0.22376072  0.00000000  0.73177642  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb10  1  0.00000000  0.39569190  0.24344949  1.0
  Sb  Sb11  1  0.60430810  0.60430810  0.24344949  1.0
  Sb  Sb12  1  0.39569190  0.00000000  0.24344949  1.0
  Sb  Sb13  1  1.00000000  0.60430810  0.75655051  1.0
  Sb  Sb14  1  0.39569190  0.39569190  0.75655051  1.0
  Sb  Sb15  1  0.60430810  1.00000000  0.75655051  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0