# generated using pymatgen
data_Li3ScIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97512167
_cell_length_b   5.97512301
_cell_length_c   9.34776929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.48364598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ScIn4
_chemical_formula_sum   'Li6 Sc2 In8'
_cell_volume   321.62252982
_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  0.50343155  0.50343155  0.25000000  1.0
  Li  Li1  1  0.49656845  0.49656845  0.75000000  1.0
  Li  Li2  1  0.23323958  0.76676042  0.50000000  1.0
  Li  Li3  1  0.23323958  0.76676042  0.00000000  1.0
  Li  Li4  1  0.76676042  0.23323958  0.50000000  1.0
  Li  Li5  1  0.76676042  0.23323958  0.00000000  1.0
  Sc  Sc6  1  0.99881491  0.99881491  0.25000000  1.0
  Sc  Sc7  1  0.00118509  0.00118509  0.75000000  1.0
  In  In8  1  0.27841313  0.27841313  0.00133912  1.0
  In  In9  1  0.72158687  0.72158687  0.99866088  1.0
  In  In10  1  0.27841313  0.27841313  0.49866088  1.0
  In  In11  1  0.72158687  0.72158687  0.50133912  1.0
  In  In12  1  0.49983107  0.00203742  0.25000000  1.0
  In  In13  1  0.99796258  0.50016893  0.75000000  1.0
  In  In14  1  0.50016893  0.99796258  0.75000000  1.0
  In  In15  1  0.00203742  0.49983107  0.25000000  1.0