# generated using pymatgen
data_MgMn3(ZnPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05842765
_cell_length_b   5.43265723
_cell_length_c   10.69920497
_cell_angle_alpha   89.83291386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3(ZnPd5)2
_chemical_formula_sum   'Mg1 Mn3 Zn2 Pd10'
_cell_volume   235.89556393
_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  0.68754626  0.36355482  1.0
  Mn  Mn1  1  0.50000000  0.19295190  0.13570509  1.0
  Mn  Mn2  1  0.50000000  0.80848653  0.86414478  1.0
  Mn  Mn3  1  0.50000000  0.30848003  0.63586933  1.0
  Zn  Zn4  1  0.00000000  0.00091963  0.50077186  1.0
  Zn  Zn5  1  0.00000000  0.50029509  0.99992565  1.0
  Pd  Pd6  1  0.50000000  0.19375655  0.38905034  1.0
  Pd  Pd7  1  0.50000000  0.80496242  0.61244336  1.0
  Pd  Pd8  1  0.50000000  0.30395557  0.88865274  1.0
  Pd  Pd9  1  0.50000000  0.69811978  0.10949663  1.0
  Pd  Pd10  1  0.00000000  0.43248305  0.24171290  1.0
  Pd  Pd11  1  0.00000000  0.56705257  0.75797731  1.0
  Pd  Pd12  1  0.00000000  0.06737144  0.74277146  1.0
  Pd  Pd13  1  0.00000000  0.93488351  0.25626823  1.0
  Pd  Pd14  1  0.00000000  0.00094847  0.99949150  1.0
  Pd  Pd15  1  0.00000000  0.49778720  0.50216300  1.0