# generated using pymatgen
data_MgMn3(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07927087
_cell_length_b   5.43055860
_cell_length_c   10.52326816
_cell_angle_alpha   90.06999661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3(SiPd5)2
_chemical_formula_sum   'Mg1 Mn3 Si2 Pd10'
_cell_volume   233.11883371
_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  0.66561863  0.35763769  1.0
  Mn  Mn1  1  0.50000000  0.16864163  0.14231351  1.0
  Mn  Mn2  1  0.50000000  0.83211009  0.85768576  1.0
  Mn  Mn3  1  0.50000000  0.33146738  0.64222398  1.0
  Si  Si4  1  0.00000000  0.00218513  0.50034650  1.0
  Si  Si5  1  0.00000000  0.50157493  0.00007960  1.0
  Pd  Pd6  1  0.50000000  0.17740647  0.39838569  1.0
  Pd  Pd7  1  0.50000000  0.82074912  0.60222318  1.0
  Pd  Pd8  1  0.50000000  0.32029360  0.89828114  1.0
  Pd  Pd9  1  0.50000000  0.68120959  0.10062569  1.0
  Pd  Pd10  1  0.00000000  0.42205324  0.23284805  1.0
  Pd  Pd11  1  0.00000000  0.57677631  0.76650445  1.0
  Pd  Pd12  1  0.00000000  0.07672281  0.73414484  1.0
  Pd  Pd13  1  0.00000000  0.92430976  0.26599526  1.0
  Pd  Pd14  1  0.00000000  0.00104032  0.00002743  1.0
  Pd  Pd15  1  0.00000000  0.49783998  0.50067622  1.0