# generated using pymatgen
data_KP2PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20629662
_cell_length_b   6.20629675
_cell_length_c   9.47323650
_cell_angle_alpha   55.68963939
_cell_angle_beta   55.68963843
_cell_angle_gamma   37.86105521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP2PdPt7
_chemical_formula_sum   'K1 P2 Pd1 Pt7'
_cell_volume   179.84514373
_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  0.50180954  0.50180954  0.49919562  1.0
  P  P1  1  0.06488944  0.06488944  0.70532071  1.0
  P  P2  1  0.93412454  0.93412454  0.29733793  1.0
  Pd  Pd3  1  0.24239957  0.24239957  0.40689433  1.0
  Pt  Pt4  1  0.82222193  0.82222193  0.84918970  1.0
  Pt  Pt5  1  0.17808722  0.17808722  0.14913454  1.0
  Pt  Pt6  1  0.16475929  0.16475929  0.85082170  1.0
  Pt  Pt7  1  0.47149576  0.47149576  0.87678956  1.0
  Pt  Pt8  1  0.52748737  0.52748737  0.12599849  1.0
  Pt  Pt9  1  0.75607576  0.75607576  0.59203541  1.0
  Pt  Pt10  1  0.83664958  0.83664958  0.14728200  1.0