# generated using pymatgen
data_Li2Pr2SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69840319
_cell_length_b   9.69840286
_cell_length_c   7.65263639
_cell_angle_alpha   90.11833852
_cell_angle_beta   89.88166159
_cell_angle_gamma   120.07425412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2SnBi
_chemical_formula_sum   'Li8 Pr8 Sn4 Bi4'
_cell_volume   622.89592762
_cell_formula_units_Z   4
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  0.83274182  0.16725818  0.73549257  1.0
  Li  Li1  1  0.82927630  0.66342267  0.72366581  1.0
  Li  Li2  1  0.33657733  0.17072370  0.72366581  1.0
  Li  Li3  1  0.16872204  0.83127796  0.22729270  1.0
  Li  Li4  1  0.16940646  0.33780518  0.21666582  1.0
  Li  Li5  1  0.66219482  0.83059354  0.21666582  1.0
  Li  Li6  1  0.66588637  0.33411363  0.32281902  1.0
  Li  Li7  1  0.33519608  0.66480392  0.81347165  1.0
  Pr  Pr8  1  0.48822513  0.51177487  0.50830521  1.0
  Pr  Pr9  1  0.49586134  0.98078148  0.50772203  1.0
  Pr  Pr10  1  0.01921852  0.50413866  0.50772203  1.0
  Pr  Pr11  1  0.50680940  0.49319060  0.99978973  1.0
  Pr  Pr12  1  0.50953868  0.01397952  0.00222455  1.0
  Pr  Pr13  1  0.98602048  0.49046132  0.00222455  1.0
  Pr  Pr14  1  0.99640904  0.00359096  0.50390498  1.0
  Pr  Pr15  1  0.99802250  0.00197750  0.99469923  1.0
  Sn  Sn16  1  0.16620854  0.33262071  0.76414199  1.0
  Sn  Sn17  1  0.66737929  0.83379146  0.76414199  1.0
  Sn  Sn18  1  0.66706328  0.33293672  0.73845293  1.0
  Sn  Sn19  1  0.33281752  0.66718248  0.23838997  1.0
  Bi  Bi20  1  0.83310642  0.16689358  0.26005059  1.0
  Bi  Bi21  1  0.83388682  0.66706855  0.26299030  1.0
  Bi  Bi22  1  0.33293145  0.16611318  0.26299030  1.0
  Bi  Bi23  1  0.16649938  0.83350062  0.76051742  1.0