# generated using pymatgen
data_YbSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39196317
_cell_length_b   5.35836354
_cell_length_c   9.23291027
_cell_angle_alpha   89.99998959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmPt10
_chemical_formula_sum   'Yb1 Sm1 Pt10'
_cell_volume   217.28486636
_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
  Yb  Yb0  1  0.00000000  0.49998204  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99997275  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99998456  0.33502179  1.0
  Pt  Pt3  1  0.00000000  0.49998276  0.83110877  1.0
  Pt  Pt4  1  0.00000000  0.49998276  0.16889123  1.0
  Pt  Pt5  1  0.00000000  0.99998456  0.66497821  1.0
  Pt  Pt6  1  0.50000000  0.99999253  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999892  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24931787  0.24969749  1.0
  Pt  Pt9  1  0.50000000  0.75064019  0.75029941  1.0
  Pt  Pt10  1  0.50000000  0.75064019  0.24970059  1.0
  Pt  Pt11  1  0.50000000  0.24931787  0.75030251  1.0