# generated using pymatgen
data_Li4Pr3Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93610041
_cell_length_b   8.93610010
_cell_length_c   8.93610075
_cell_angle_alpha   149.43987649
_cell_angle_beta   131.48577857
_cell_angle_gamma   58.43064959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3Sn3Bi
_chemical_formula_sum   'Li4 Pr3 Sn3 Bi1'
_cell_volume   269.72496293
_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
  Li  Li0  1  0.64386392  0.32893026  0.31493366  1.0
  Li  Li1  1  0.36474246  0.67198072  0.69276274  1.0
  Li  Li2  1  0.01399559  0.32893026  0.68506634  1.0
  Li  Li3  1  0.97921898  0.67198072  0.30723726  1.0
  Pr  Pr4  1  0.37341508  0.87341508  0.50000000  1.0
  Pr  Pr5  1  0.62982837  0.12982837  0.50000000  1.0
  Pr  Pr6  1  0.99654767  0.99654767  0.00000000  1.0
  Sn  Sn7  1  0.78456857  0.78456857  0.00000000  1.0
  Sn  Sn8  1  0.69594231  0.49988800  0.19605531  1.0
  Sn  Sn9  1  0.30383269  0.49988800  0.80394469  1.0
  Bi  Bi10  1  0.21404435  0.21404435  1.00000000  1.0