# generated using pymatgen
data_SmYPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40834232
_cell_length_b   5.35993084
_cell_length_c   9.23525761
_cell_angle_alpha   89.99998946
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYPt10
_chemical_formula_sum   'Sm1 Y1 Pt10'
_cell_volume   218.21445238
_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
  Sm  Sm0  1  0.00000000  0.99997862  0.00000000  1.0
  Y  Y1  1  0.00000000  0.49997576  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.99998503  0.33473397  1.0
  Pt  Pt3  1  0.00000000  0.49997938  0.83131084  1.0
  Pt  Pt4  1  0.00000000  0.49997938  0.16868916  1.0
  Pt  Pt5  1  0.00000000  0.99998503  0.66526603  1.0
  Pt  Pt6  1  0.50000000  0.99999102  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999164  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25044773  0.25090312  1.0
  Pt  Pt9  1  0.50000000  0.74951884  0.74909725  1.0
  Pt  Pt10  1  0.50000000  0.74951884  0.25090275  1.0
  Pt  Pt11  1  0.50000000  0.25044773  0.74909688  1.0