# generated using pymatgen
data_KLa(GaSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52644770
_cell_length_b   4.52644728
_cell_length_c   20.33691903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa(GaSn)2
_chemical_formula_sum   'K2 La2 Ga4 Sn4'
_cell_volume   360.85330720
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  K  K1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.00000000  0.25000000  1.0
  La  La3  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.83069339  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.33069339  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.66930661  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.16930661  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.62673398  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.12673398  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.37326602  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.87326602  1.0