# generated using pymatgen
data_CeSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39542701
_cell_length_b   5.39302063
_cell_length_c   9.30751679
_cell_angle_alpha   89.99998936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmPt10
_chemical_formula_sum   'Ce1 Sm1 Pt10'
_cell_volume   220.63122799
_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
  Ce  Ce0  1  0.00000000  0.49998248  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99997695  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99998749  0.33219448  1.0
  Pt  Pt3  1  0.00000000  0.49998014  0.83331730  1.0
  Pt  Pt4  1  0.00000000  0.49998014  0.16668270  1.0
  Pt  Pt5  1  0.00000000  0.99998749  0.66780552  1.0
  Pt  Pt6  1  0.50000000  0.99998484  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49998305  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24930075  0.24892557  1.0
  Pt  Pt9  1  0.50000000  0.75066747  0.75108259  1.0
  Pt  Pt10  1  0.50000000  0.75066747  0.24891741  1.0
  Pt  Pt11  1  0.50000000  0.24930075  0.75107443  1.0