# generated using pymatgen
data_Li3Mn(AlPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09655213
_cell_length_b   5.34002583
_cell_length_c   10.31046673
_cell_angle_alpha   90.76732882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(AlPd5)2
_chemical_formula_sum   'Li3 Mn1 Al2 Pd10'
_cell_volume   225.52839046
_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  0.50000000  0.83648962  0.63711088  1.0
  Li  Li1  1  0.50000000  0.66664817  0.13363877  1.0
  Li  Li2  1  0.50000000  0.34037595  0.86456064  1.0
  Mn  Mn3  1  0.50000000  0.15792583  0.36360466  1.0
  Al  Al4  1  0.00000000  0.99757648  0.99897816  1.0
  Al  Al5  1  0.00000000  0.49280409  0.50185457  1.0
  Pd  Pd6  1  0.50000000  0.17830799  0.10740258  1.0
  Pd  Pd7  1  0.50000000  0.82534360  0.88949925  1.0
  Pd  Pd8  1  0.50000000  0.66881828  0.39106799  1.0
  Pd  Pd9  1  0.50000000  0.32172702  0.61125752  1.0
  Pd  Pd10  1  0.00000000  0.98945049  0.50441339  1.0
  Pd  Pd11  1  0.00000000  0.50066869  0.99800037  1.0
  Pd  Pd12  1  0.00000000  0.89423766  0.23583478  1.0
  Pd  Pd13  1  0.00000000  0.11703608  0.76670073  1.0
  Pd  Pd14  1  0.00000000  0.39604022  0.26065773  1.0
  Pd  Pd15  1  0.00000000  0.61655082  0.73541799  1.0