# generated using pymatgen
data_Mg3Ti(AlPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08032870
_cell_length_b   5.45482547
_cell_length_c   10.68425804
_cell_angle_alpha   90.05481165
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ti(AlPd5)2
_chemical_formula_sum   'Mg3 Ti1 Al2 Pd10'
_cell_volume   237.80456045
_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
  Mg  Mg0  1  0.50000000  0.82167524  0.64209962  1.0
  Mg  Mg1  1  0.50000000  0.67558527  0.13687203  1.0
  Mg  Mg2  1  0.50000000  0.32226175  0.85909536  1.0
  Ti  Ti3  1  0.50000000  0.18037739  0.35882916  1.0
  Al  Al4  1  0.00000000  0.99792102  0.99919509  1.0
  Al  Al5  1  0.00000000  0.50489736  0.50095929  1.0
  Pd  Pd6  1  0.50000000  0.18247248  0.11154847  1.0
  Pd  Pd7  1  0.50000000  0.81200635  0.89429410  1.0
  Pd  Pd8  1  0.50000000  0.69297410  0.39353291  1.0
  Pd  Pd9  1  0.50000000  0.31024000  0.60149574  1.0
  Pd  Pd10  1  0.00000000  0.00655110  0.49748191  1.0
  Pd  Pd11  1  0.00000000  0.49417561  0.99953865  1.0
  Pd  Pd12  1  0.00000000  0.93240707  0.24399940  1.0
  Pd  Pd13  1  0.00000000  0.07114082  0.75985174  1.0
  Pd  Pd14  1  0.00000000  0.42587167  0.26182945  1.0
  Pd  Pd15  1  0.00000000  0.56944277  0.73937708  1.0