# generated using pymatgen
data_Ti10BSb6H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00805097
_cell_length_b   8.00805219
_cell_length_c   5.42381825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10BSb6H
_chemical_formula_sum   'Ti10 B1 Sb6 H1'
_cell_volume   301.22395440
_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  0.22859890  0.00000000  0.75264922  1.0
  Ti  Ti1  1  0.77140110  0.00000000  0.24735078  1.0
  Ti  Ti2  1  1.00000000  0.22859890  0.75264922  1.0
  Ti  Ti3  1  0.00000000  0.77140110  0.24735078  1.0
  Ti  Ti4  1  0.77140110  0.77140110  0.75264922  1.0
  Ti  Ti5  1  0.22859890  0.22859890  0.24735078  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  B  B10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.60478805  0.00000000  0.74727921  1.0
  Sb  Sb12  1  0.39521195  0.00000000  0.25272079  1.0
  Sb  Sb13  1  0.00000000  0.60478805  0.74727921  1.0
  Sb  Sb14  1  1.00000000  0.39521195  0.25272079  1.0
  Sb  Sb15  1  0.39521195  0.39521195  0.74727921  1.0
  Sb  Sb16  1  0.60478805  0.60478805  0.25272079  1.0
  H  H17  1  0.00000000  0.00000000  0.50000000  1.0