# generated using pymatgen
data_Li3Sn3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10913201
_cell_length_b   5.49244060
_cell_length_c   10.90600070
_cell_angle_alpha   88.79682593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn3Pd10
_chemical_formula_sum   'Li3 Sn3 Pd10'
_cell_volume   246.08504474
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.19374842  0.36290318  1.0
  Li  Li2  1  0.50000000  0.80625158  0.63709682  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.70362387  0.13841359  1.0
  Sn  Sn5  1  0.50000000  0.29637613  0.86158641  1.0
  Pd  Pd6  1  0.50000000  0.20477313  0.11270785  1.0
  Pd  Pd7  1  0.50000000  0.79522687  0.88729215  1.0
  Pd  Pd8  1  0.50000000  0.71879215  0.38704171  1.0
  Pd  Pd9  1  0.50000000  0.28120785  0.61295829  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.95130636  0.24455662  1.0
  Pd  Pd13  1  0.00000000  0.04869364  0.75544338  1.0
  Pd  Pd14  1  0.00000000  0.44120172  0.25531007  1.0
  Pd  Pd15  1  0.00000000  0.55879828  0.74468993  1.0