# generated using pymatgen
data_KNdPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21328398
_cell_length_b   9.25155364
_cell_length_c   4.22601184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56143618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdPPt8
_chemical_formula_sum   'K1 Nd1 P1 Pt8'
_cell_volume   203.70867325
_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  0.61458395  0.37752671  0.50000000  1.0
  Nd  Nd1  1  0.37103144  0.62213571  0.50000000  1.0
  P  P2  1  0.22069488  0.21552809  0.00000000  1.0
  Pt  Pt3  1  0.10791225  0.88643417  0.00000000  1.0
  Pt  Pt4  1  0.89462519  0.11014090  0.00000000  1.0
  Pt  Pt5  1  0.49446201  0.98345054  0.00000000  1.0
  Pt  Pt6  1  0.99698819  0.49115519  0.00000000  1.0
  Pt  Pt7  1  0.19720784  0.79297288  0.50000000  1.0
  Pt  Pt8  1  0.79521269  0.19531894  0.50000000  1.0
  Pt  Pt9  1  0.00727665  0.00780669  0.50000000  1.0
  Pt  Pt10  1  0.61360291  0.63112918  0.00000000  1.0