# generated using pymatgen
data_KPr2Sn4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39724263
_cell_length_b   8.83817316
_cell_length_c   8.47009016
_cell_angle_alpha   72.43052035
_cell_angle_beta   74.95516426
_cell_angle_gamma   75.59559703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPr2Sn4Pt7
_chemical_formula_sum   'K1 Pr2 Sn4 Pt7'
_cell_volume   297.82903717
_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  0.50000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.83005029  0.67621588  0.66368253  1.0
  Pr  Pr2  1  0.16994971  0.32378412  0.33631747  1.0
  Sn  Sn3  1  0.63234839  0.60434534  0.13095688  1.0
  Sn  Sn4  1  0.36765161  0.39565466  0.86904312  1.0
  Sn  Sn5  1  0.82291296  0.02328379  0.33089030  1.0
  Sn  Sn6  1  0.17708704  0.97671621  0.66910970  1.0
  Pt  Pt7  1  0.81357664  0.29529927  0.07754646  1.0
  Pt  Pt8  1  0.18642336  0.70470073  0.92245454  1.0
  Pt  Pt9  1  0.01344959  0.68559595  0.28750586  1.0
  Pt  Pt10  1  0.98655041  0.31440405  0.71249414  1.0
  Pt  Pt11  1  0.61819423  0.16106420  0.60254633  1.0
  Pt  Pt12  1  0.38180577  0.83893580  0.39745367  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0