# generated using pymatgen
data_Li2Pr2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81497696
_cell_length_b   9.81497760
_cell_length_c   6.91655612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.04461560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Si2Sn
_chemical_formula_sum   'Li4 Pr4 Si4 Sn2'
_cell_volume   302.03057640
_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
  Li  Li0  1  0.81649736  0.18350264  0.55743073  1.0
  Li  Li1  1  0.18350264  0.81649736  0.44256927  1.0
  Li  Li2  1  0.18350264  0.81649736  0.05743073  1.0
  Li  Li3  1  0.81649736  0.18350264  0.94256927  1.0
  Pr  Pr4  1  0.54823820  0.45176180  0.25000000  1.0
  Pr  Pr5  1  0.45176180  0.54823820  0.75000000  1.0
  Pr  Pr6  1  0.34713534  0.65286466  0.25000000  1.0
  Pr  Pr7  1  0.65286466  0.34713534  0.75000000  1.0
  Si  Si8  1  0.94404577  0.05595423  0.07680194  1.0
  Si  Si9  1  0.05595423  0.94404577  0.92319806  1.0
  Si  Si10  1  0.05595423  0.94404577  0.57680194  1.0
  Si  Si11  1  0.94404577  0.05595423  0.42319806  1.0
  Sn  Sn12  1  0.71887466  0.28112534  0.25000000  1.0
  Sn  Sn13  1  0.28112534  0.71887466  0.75000000  1.0