# generated using pymatgen
data_PrTiNb5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80227203
_cell_length_b   5.80811758
_cell_length_c   9.65094393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96670695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTiNb5Sn6
_chemical_formula_sum   'Pr1 Ti1 Nb5 Sn6'
_cell_volume   281.76011139
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00108255  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.74996004  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.74878892  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.74878892  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25031806  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25031806  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25086388  1.0
  Sn  Sn7  1  0.66526218  0.33052335  0.50039900  1.0
  Sn  Sn8  1  0.33473782  0.66947665  0.50039900  1.0
  Sn  Sn9  1  0.66579529  0.33158957  0.99863584  1.0
  Sn  Sn10  1  0.33420471  0.66841043  0.99863584  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67278440  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32902650  1.0