# generated using pymatgen
data_Yb3Mg2TiPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16260757
_cell_length_b   5.62800190
_cell_length_c   11.13381814
_cell_angle_alpha   90.53017247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Mg2TiPd10
_chemical_formula_sum   'Yb3 Mg2 Ti1 Pd10'
_cell_volume   260.82260904
_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  0.50000000  0.81376837  0.86046457  1.0
  Yb  Yb1  1  0.50000000  0.31067050  0.64176181  1.0
  Yb  Yb2  1  0.50000000  0.68340814  0.36055498  1.0
  Mg  Mg3  1  0.00000000  0.99914105  0.49934034  1.0
  Mg  Mg4  1  0.00000000  0.50637882  0.00267792  1.0
  Ti  Ti5  1  0.50000000  0.18170436  0.13987957  1.0
  Pd  Pd6  1  0.50000000  0.19459033  0.37539019  1.0
  Pd  Pd7  1  0.50000000  0.79935719  0.61189856  1.0
  Pd  Pd8  1  0.50000000  0.29916500  0.89992820  1.0
  Pd  Pd9  1  0.50000000  0.70861161  0.11341781  1.0
  Pd  Pd10  1  0.00000000  0.42683212  0.23807956  1.0
  Pd  Pd11  1  0.00000000  0.55865870  0.75403098  1.0
  Pd  Pd12  1  0.00000000  0.06050475  0.75080498  1.0
  Pd  Pd13  1  0.00000000  0.94239291  0.24705575  1.0
  Pd  Pd14  1  0.00000000  0.01953738  0.00731023  1.0
  Pd  Pd15  1  0.00000000  0.49527778  0.49740456  1.0