# generated using pymatgen
data_K3SmN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31675419
_cell_length_b   7.31675419
_cell_length_c   6.25218478
_cell_angle_alpha   78.70027991
_cell_angle_beta   78.70027991
_cell_angle_gamma   118.66881983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3SmN6
_chemical_formula_sum   'K3 Sm1 N6'
_cell_volume   271.13989394
_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  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.80466100  0.19533900  0.50000000  1.0
  K  K2  1  0.19533900  0.80466100  0.50000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.81499800  0.81499800  0.76376000  1.0
  N  N5  1  0.18500200  0.18500200  0.23624000  1.0
  N  N6  1  0.07279600  0.33879000  0.76909200  1.0
  N  N7  1  0.33879000  0.07279600  0.76909200  1.0
  N  N8  1  0.92720400  0.66121000  0.23090800  1.0
  N  N9  1  0.66121000  0.92720400  0.23090800  1.0