# generated using pymatgen
data_KSmPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19050284
_cell_length_b   9.23335174
_cell_length_c   4.22194393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.51416186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSmPPt8
_chemical_formula_sum   'K1 Sm1 P1 Pt8'
_cell_volume   202.85369035
_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  0.61515755  0.37850529  0.50000000  1.0
  Sm  Sm1  1  0.37132839  0.62446863  0.50000000  1.0
  P  P2  1  0.22010776  0.21457081  0.00000000  1.0
  Pt  Pt3  1  0.10800582  0.88597214  0.00000000  1.0
  Pt  Pt4  1  0.89425962  0.10925171  0.00000000  1.0
  Pt  Pt5  1  0.49515099  0.98304683  0.00000000  1.0
  Pt  Pt6  1  0.99853689  0.49145395  0.00000000  1.0
  Pt  Pt7  1  0.19826425  0.79313772  0.50000000  1.0
  Pt  Pt8  1  0.79678758  0.19556149  0.50000000  1.0
  Pt  Pt9  1  0.00642160  0.00686141  0.50000000  1.0
  Pt  Pt10  1  0.60958155  0.63077101  0.00000000  1.0