# generated using pymatgen
data_YbSm2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37291778
_cell_length_b   9.37291766
_cell_length_c   9.37291713
_cell_angle_alpha   33.31147395
_cell_angle_beta   33.31147617
_cell_angle_gamma   33.31147421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm2Pt9
_chemical_formula_sum   'Yb1 Sm2 Pt9'
_cell_volume   221.12501963
_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  0.85979174  0.85979174  0.85979174  1.0
  Sm  Sm1  1  0.99673800  0.99673800  0.99673800  1.0
  Sm  Sm2  1  0.14214352  0.14214352  0.14214352  1.0
  Pt  Pt3  1  0.58711080  0.58711080  0.08120017  1.0
  Pt  Pt4  1  0.33301031  0.33301031  0.33301031  1.0
  Pt  Pt5  1  0.91829646  0.41343405  0.41343505  1.0
  Pt  Pt6  1  0.41343405  0.91829646  0.41343505  1.0
  Pt  Pt7  1  0.50035754  0.50035754  0.50035754  1.0
  Pt  Pt8  1  0.58711180  0.08119917  0.58711080  1.0
  Pt  Pt9  1  0.08119917  0.58711180  0.58711080  1.0
  Pt  Pt10  1  0.66737057  0.66737057  0.66737057  1.0
  Pt  Pt11  1  0.41343505  0.41343505  0.91829646  1.0