# generated using pymatgen
data_LiPrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59759604
_cell_length_b   9.59759604
_cell_length_c   7.76434500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrSn
_chemical_formula_sum   'Li8 Pr8 Sn8'
_cell_volume   619.38457910
_cell_formula_units_Z   8
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  0.83367200  0.16632800  0.71188200  1
  Li  Li1  1  0.83367200  0.66734300  0.71188200  1
  Li  Li2  1  0.33265700  0.16632800  0.71188200  1
  Li  Li3  1  0.16632800  0.83367200  0.21188200  1
  Li  Li4  1  0.16632800  0.33265700  0.21188200  1
  Li  Li5  1  0.66734300  0.83367200  0.21188200  1
  Li  Li6  1  0.66666700  0.33333300  0.33965000  1
  Li  Li7  1  0.33333300  0.66666700  0.83965000  1
  Pr  Pr8  1  0.48713300  0.51286700  0.50438800  1
  Pr  Pr9  1  0.48713300  0.97426600  0.50438800  1
  Pr  Pr10  1  0.02573400  0.51286700  0.50438800  1
  Pr  Pr11  1  0.51286700  0.48713300  0.00438800  1
  Pr  Pr12  1  0.51286700  0.02573400  0.00438800  1
  Pr  Pr13  1  0.97426600  0.48713300  0.00438800  1
  Pr  Pr14  1  0.00000000  0.00000000  0.49734300  1
  Pr  Pr15  1  0.00000000  0.00000000  0.99734300  1
  Sn  Sn16  1  0.83296800  0.16703200  0.27117800  1
  Sn  Sn17  1  0.83296800  0.66593600  0.27117800  1
  Sn  Sn18  1  0.33406400  0.16703200  0.27117800  1
  Sn  Sn19  1  0.16703200  0.83296800  0.77117800  1
  Sn  Sn20  1  0.16703200  0.33406400  0.77117800  1
  Sn  Sn21  1  0.66593600  0.83296800  0.77117800  1
  Sn  Sn22  1  0.66666700  0.33333300  0.72966600  1
  Sn  Sn23  1  0.33333300  0.66666700  0.22966600  1
