# generated using pymatgen
data_LiSc3Ag2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30577043
_cell_length_b   8.30577042
_cell_length_c   8.30577016
_cell_angle_alpha   129.72115476
_cell_angle_beta   116.57107048
_cell_angle_gamma   85.04580102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc3Ag2Sn3
_chemical_formula_sum   'Li2 Sc6 Ag4 Sn6'
_cell_volume   377.22953031
_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  0.00000000  0.01133859  0.01133859  1.0
  Li  Li1  1  0.50000000  0.01133859  0.51133859  1.0
  Sc  Sc2  1  0.02857061  0.80349002  0.27491940  1.0
  Sc  Sc3  1  0.97142939  0.24634979  0.77491940  1.0
  Sc  Sc4  1  0.47152824  0.24633251  0.27480427  1.0
  Sc  Sc5  1  0.52847176  0.80327503  0.77480427  1.0
  Sc  Sc6  1  0.75000203  0.67668969  0.42668667  1.0
  Sc  Sc7  1  0.24999797  0.67668464  0.92668667  1.0
  Ag  Ag8  1  0.62182139  0.48381724  0.86217152  1.0
  Ag  Ag9  1  0.37817861  0.24035213  0.86199786  1.0
  Ag  Ag10  1  0.87835427  0.24035213  0.36217152  1.0
  Ag  Ag11  1  0.12164573  0.48381724  0.36199786  1.0
  Sn  Sn12  1  0.25004623  0.22922291  0.47917668  1.0
  Sn  Sn13  1  0.74995377  0.22913046  0.97917668  1.0
  Sn  Sn14  1  0.83789879  0.58635891  0.74848489  1.0
  Sn  Sn15  1  0.16210121  0.91058610  0.74846012  1.0
  Sn  Sn16  1  0.66212598  0.91058610  0.24848489  1.0
  Sn  Sn17  1  0.33787402  0.58635891  0.24846012  1.0