# generated using pymatgen
data_PaTi6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22792015
_cell_length_b   5.22792015
_cell_length_c   5.22792015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi6Sb
_chemical_formula_sum   'Pa1 Ti6 Sb1'
_cell_volume   142.88506542
_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
  Pa  Pa0  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.25383242  0.00000000  1.0
  Ti  Ti2  1  0.50000000  0.74616758  0.00000000  1.0
  Ti  Ti3  1  0.25383242  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.74616758  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.25383242  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.74616758  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0