# generated using pymatgen
data_KLaPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23400869
_cell_length_b   9.27913092
_cell_length_c   4.23304197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.54813302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLaPPt8
_chemical_formula_sum   'K1 La1 P1 Pt8'
_cell_volume   205.18558977
_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  0.61443684  0.37641585  0.50000000  1.0
  La  La1  1  0.37278613  0.62233377  0.50000000  1.0
  P  P2  1  0.21894730  0.21380389  0.00000000  1.0
  Pt  Pt3  1  0.10770137  0.88656960  0.00000000  1.0
  Pt  Pt4  1  0.89341403  0.10945318  0.00000000  1.0
  Pt  Pt5  1  0.49472132  0.98622759  0.00000000  1.0
  Pt  Pt6  1  0.99651607  0.49235578  0.00000000  1.0
  Pt  Pt7  1  0.19695082  0.79357569  0.50000000  1.0
  Pt  Pt8  1  0.79570544  0.19716789  0.50000000  1.0
  Pt  Pt9  1  0.00737001  0.00717746  0.50000000  1.0
  Pt  Pt10  1  0.61504868  0.62851631  0.00000000  1.0