# generated using pymatgen
data_KNdPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35315673
_cell_length_b   5.45670260
_cell_length_c   9.36678284
_cell_angle_alpha   89.99998979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdPt10
_chemical_formula_sum   'K1 Nd1 Pt10'
_cell_volume   222.49745111
_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  0.49998661  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.99998304  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99998105  0.33083975  1.0
  Pt  Pt3  1  0.00000000  0.49998606  0.83542450  1.0
  Pt  Pt4  1  0.00000000  0.49998606  0.16457550  1.0
  Pt  Pt5  1  0.00000000  0.99998105  0.66916025  1.0
  Pt  Pt6  1  0.50000000  0.99999044  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999264  1.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24652836  0.24468178  1.0
  Pt  Pt9  1  0.50000000  0.75342767  0.75531843  1.0
  Pt  Pt10  1  0.50000000  0.75342767  0.24468157  1.0
  Pt  Pt11  1  0.50000000  0.24652836  0.75531822  1.0