# generated using pymatgen
data_Nd2Mg(SiPd2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06311577
_cell_length_b   10.06311407
_cell_length_c   3.87294399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mg(SiPd2)6
_chemical_formula_sum   'Nd2 Mg1 Si6 Pd12'
_cell_volume   339.65397548
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.25920066  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75942152  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.26575901  1.0
  Si  Si3  1  0.73352695  0.78009065  0.25947494  1.0
  Si  Si4  1  0.04656370  0.26647305  0.25947494  1.0
  Si  Si5  1  0.21990935  0.95343630  0.25947494  1.0
  Si  Si6  1  0.93161026  0.55658005  0.75900045  1.0
  Si  Si7  1  0.62497080  0.06838974  0.75900045  1.0
  Si  Si8  1  0.44341995  0.37502920  0.75900045  1.0
  Pd  Pd9  1  0.77640933  0.04563547  0.25950289  1.0
  Pd  Pd10  1  0.26922614  0.22359067  0.25950289  1.0
  Pd  Pd11  1  0.95436453  0.73077386  0.25950289  1.0
  Pd  Pd12  1  0.89082458  0.28073160  0.75913344  1.0
  Pd  Pd13  1  0.38990702  0.10917542  0.75913344  1.0
  Pd  Pd14  1  0.71926840  0.61009298  0.75913344  1.0
  Pd  Pd15  1  0.49481413  0.53822940  0.25887991  1.0
  Pd  Pd16  1  0.04341327  0.50518587  0.25887991  1.0
  Pd  Pd17  1  0.46177060  0.95658673  0.25887991  1.0
  Pd  Pd18  1  0.18773697  0.78070928  0.75972032  1.0
  Pd  Pd19  1  0.59297232  0.81226303  0.75972032  1.0
  Pd  Pd20  1  0.21929072  0.40702768  0.75972032  1.0