# generated using pymatgen
data_K3Na(InSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09642358
_cell_length_b   8.62527818
_cell_length_c   8.40781831
_cell_angle_alpha   90.12947593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Na(InSn)4
_chemical_formula_sum   'K3 Na1 In4 Sn4'
_cell_volume   369.59053115
_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  0.25000000  0.00035049  0.32600657  1.0
  K  K1  1  0.75000000  0.50059774  0.81920065  1.0
  K  K2  1  0.25000000  0.50071026  0.17870663  1.0
  Na  Na3  1  0.75000000  0.99353869  0.69471644  1.0
  In  In4  1  0.75000000  0.33149192  0.41050094  1.0
  In  In5  1  0.25000000  0.16459029  0.90477844  1.0
  In  In6  1  0.25000000  0.66633643  0.58883493  1.0
  In  In7  1  0.75000000  0.83686160  0.08653510  1.0
  Sn  Sn8  1  0.25000000  0.82182778  0.89938279  1.0
  Sn  Sn9  1  0.25000000  0.31853169  0.59454706  1.0
  Sn  Sn10  1  0.75000000  0.68445368  0.40512793  1.0
  Sn  Sn11  1  0.75000000  0.18071043  0.09166252  1.0