# generated using pymatgen
data_KIn3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04596047
_cell_length_b   7.04596058
_cell_length_c   7.04596077
_cell_angle_alpha   138.03666949
_cell_angle_beta   138.03666507
_cell_angle_gamma   60.84684235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn3Sn
_chemical_formula_sum   'K1 In3 Sn1'
_cell_volume   154.69502318
_cell_formula_units_Z   1
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
  K  K0  1  0.99998245  0.99998245  0.00000000  1.0
  In  In1  1  0.38084448  0.38084448  0.00000000  1.0
  In  In2  1  0.75199531  0.25199531  0.50000000  1.0
  In  In3  1  0.25199531  0.75199531  0.50000000  1.0
  Sn  Sn4  1  0.61518245  0.61518245  0.00000000  1.0