# generated using pymatgen
data_KSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35968182
_cell_length_b   5.44407690
_cell_length_c   9.33248462
_cell_angle_alpha   89.99998975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSmPt10
_chemical_formula_sum   'K1 Sm1 Pt10'
_cell_volume   221.50132504
_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  0.00000000  0.49995978  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99999825  1.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99999250  0.32998863  1.0
  Pt  Pt3  1  0.00000000  0.49998492  0.83649297  1.0
  Pt  Pt4  1  0.00000000  0.49998492  0.16350703  1.0
  Pt  Pt5  1  0.00000000  0.99999250  0.67001137  1.0
  Pt  Pt6  1  0.50000000  0.99998051  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49997334  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24629263  0.24402045  1.0
  Pt  Pt9  1  0.50000000  0.75367301  0.75598653  1.0
  Pt  Pt10  1  0.50000000  0.75367301  0.24401347  1.0
  Pt  Pt11  1  0.50000000  0.24629263  0.75597955  1.0