# generated using pymatgen
data_KIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86078652
_cell_length_b   4.86078659
_cell_length_c   7.21982087
_cell_angle_alpha   109.67157159
_cell_angle_beta   109.67156952
_cell_angle_gamma   89.99999230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn4
_chemical_formula_sum   'K1 In4'
_cell_volume   150.01381354
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  In  In3  1  0.38767157  0.38767157  0.77534314  1.0
  In  In4  1  0.61232843  0.61232843  0.22465686  1.0