# generated using pymatgen
data_Pa3TiSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24723091
_cell_length_b   9.24723126
_cell_length_c   6.10943022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3TiSnSb4
_chemical_formula_sum   'Pa6 Ti2 Sn2 Sb8'
_cell_volume   452.43354668
_cell_formula_units_Z   2
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  0.61074371  1.00000000  0.74979104  1.0
  Pa  Pa1  1  0.38925629  0.00000000  0.25020896  1.0
  Pa  Pa2  1  1.00000000  0.61074371  0.74979104  1.0
  Pa  Pa3  1  0.00000000  0.38925629  0.25020896  1.0
  Pa  Pa4  1  0.38925629  0.38925629  0.74979104  1.0
  Pa  Pa5  1  0.61074371  0.61074371  0.25020896  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.26127470  1.00000000  0.75107921  1.0
  Sb  Sb11  1  0.73872530  0.00000000  0.24892079  1.0
  Sb  Sb12  1  1.00000000  0.26127470  0.75107921  1.0
  Sb  Sb13  1  0.00000000  0.73872530  0.24892079  1.0
  Sb  Sb14  1  0.73872530  0.73872530  0.75107921  1.0
  Sb  Sb15  1  0.26127470  0.26127470  0.24892079  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb17  1  0.66666700  0.33333300  0.50000000  1.0