# generated using pymatgen
data_KNdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48069144
_cell_length_b   5.48069127
_cell_length_c   5.48069214
_cell_angle_alpha   60.00000067
_cell_angle_beta   60.00000172
_cell_angle_gamma   60.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdPt4
_chemical_formula_sum   'K1 Nd1 Pt4'
_cell_volume   116.41022277
_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  0.25000000  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62499984  0.62499984  0.12500147  1.0
  Pt  Pt3  1  0.62499984  0.12500147  0.62499984  1.0
  Pt  Pt4  1  0.12500147  0.62499984  0.62499984  1.0
  Pt  Pt5  1  0.62499984  0.62499984  0.62499984  1.0