# generated using pymatgen
data_Li3Mn2AlPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08407654
_cell_length_b   5.34727990
_cell_length_c   10.38971320
_cell_angle_alpha   88.20229865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2AlPd10
_chemical_formula_sum   'Li3 Mn2 Al1 Pd10'
_cell_volume   226.78615944
_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  0.16894862  0.36515131  1.0
  Li  Li2  1  0.50000000  0.83105138  0.63484869  1.0
  Mn  Mn3  1  0.50000000  0.67023361  0.13632629  1.0
  Mn  Mn4  1  0.50000000  0.32976639  0.86367371  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.17846405  0.11204201  1.0
  Pd  Pd7  1  0.50000000  0.82153595  0.88795799  1.0
  Pd  Pd8  1  0.50000000  0.68006710  0.39222588  1.0
  Pd  Pd9  1  0.50000000  0.31993290  0.60777412  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  0.90468148  0.24101634  1.0
  Pd  Pd13  1  0.00000000  0.09531852  0.75898366  1.0
  Pd  Pd14  1  0.00000000  0.40078491  0.26443611  1.0
  Pd  Pd15  1  0.00000000  0.59921509  0.73556389  1.0