# generated using pymatgen
data_KNd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72305601
_cell_length_b   3.72295498
_cell_length_c   7.24604000
_cell_angle_alpha   89.99972319
_cell_angle_beta   90.00014812
_cell_angle_gamma   120.00937465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNd
_chemical_formula_sum   'K1 Nd1'
_cell_volume   86.97164402
_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  0.66666800  0.33333100  0.74999800  1.0
  Nd  Nd1  1  0.33332900  0.66666600  0.25000000  1.0