# generated using pymatgen
data_K(Sn3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94909295
_cell_length_b   6.94909257
_cell_length_c   6.94909201
_cell_angle_alpha   119.08498483
_cell_angle_beta   119.08498820
_cell_angle_gamma   91.59229445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Sn3Ir2)2
_chemical_formula_sum   'K1 Sn6 Ir4'
_cell_volume   240.46570609
_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
  Sn  Sn1  1  0.46848073  0.12380166  1.00000000  1.0
  Sn  Sn2  1  0.12380166  0.46848073  1.00000000  1.0
  Sn  Sn3  1  0.87619834  0.87619834  0.34468007  1.0
  Sn  Sn4  1  0.53151927  0.53151927  0.65531993  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.40993802  0.75405890  1.00000000  1.0
  Ir  Ir8  1  0.75405890  0.40993802  1.00000000  1.0
  Ir  Ir9  1  0.24594110  0.24594110  0.65587812  1.0
  Ir  Ir10  1  0.59006198  0.59006198  0.34412188  1.0