# generated using pymatgen
data_La2PaTiBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61570224
_cell_length_b   9.74728282
_cell_length_c   6.45020435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55438711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PaTiBi5
_chemical_formula_sum   'La4 Pa2 Ti2 Bi10'
_cell_volume   525.89776738
_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
  La  La0  1  0.99499685  0.61848272  0.25000000  1.0
  La  La1  1  0.00500315  0.38151728  0.75000000  1.0
  La  La2  1  0.37651514  0.38151728  0.25000000  1.0
  La  La3  1  0.62348486  0.61848272  0.75000000  1.0
  Pa  Pa4  1  0.60370276  1.00000000  0.25000000  1.0
  Pa  Pa5  1  0.39629724  0.00000000  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.25750122  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.74249878  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.98706349  0.24582207  0.25000000  1.0
  Bi  Bi11  1  0.01293651  0.75417793  0.75000000  1.0
  Bi  Bi12  1  0.74124142  0.75417793  0.25000000  1.0
  Bi  Bi13  1  0.25875858  0.24582207  0.75000000  1.0
  Bi  Bi14  1  0.33638438  0.67276976  0.00000000  1.0
  Bi  Bi15  1  0.66361562  0.32723024  0.00000000  1.0
  Bi  Bi16  1  0.66361562  0.32723024  0.50000000  1.0
  Bi  Bi17  1  0.33638438  0.67276976  0.50000000  1.0