# generated using pymatgen
data_Li4Pr2SmSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85071843
_cell_length_b   8.85071824
_cell_length_c   8.85071834
_cell_angle_alpha   149.11170682
_cell_angle_beta   132.33729778
_cell_angle_gamma   57.88207346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2SmSn4
_chemical_formula_sum   'Li4 Pr2 Sm1 Sn4'
_cell_volume   261.13330864
_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  0.48291256  0.67198324  0.81093032  1.0
  Li  Li1  1  0.86105291  0.67198324  0.18906968  1.0
  Li  Li2  1  0.13894709  0.32801676  0.81093032  1.0
  Li  Li3  1  0.51708744  0.32801676  0.18906968  1.0
  Pr  Pr4  1  0.86921488  0.86921488  0.00000000  1.0
  Pr  Pr5  1  0.13078512  0.13078512  1.00000000  1.0
  Sm  Sm6  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.28803159  0.78803159  0.50000000  1.0
  Sn  Sn8  1  0.71196841  0.21196841  0.50000000  1.0
  Sn  Sn9  1  0.80029480  0.50000000  0.30029480  1.0
  Sn  Sn10  1  0.19970520  0.50000000  0.69970520  1.0