# generated using pymatgen
data_KSm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68442214
_cell_length_b   3.68440209
_cell_length_c   7.17344501
_cell_angle_alpha   90.00549873
_cell_angle_beta   89.99459320
_cell_angle_gamma   120.03078112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSm
_chemical_formula_sum   'K1 Sm1'
_cell_volume   84.30629746
_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  0.66666900  0.33333500  0.74999900  1.0
  Sm  Sm1  1  0.33333100  0.66666700  0.25000100  1.0