# generated using pymatgen
data_Nd3Mg3Si2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38431880
_cell_length_b   7.38431832
_cell_length_c   4.40146719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Si2Pd
_chemical_formula_sum   'Nd3 Mg3 Si2 Pd1'
_cell_volume   207.84947859
_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  0.58477904  0.00000000  0.00000000  1.0
  Nd  Nd1  1  1.00000000  0.58477904  0.00000000  1.0
  Nd  Nd2  1  0.41522096  0.41522096  0.00000000  1.0
  Mg  Mg3  1  0.24104262  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.24104262  0.50000000  1.0
  Mg  Mg5  1  0.75895738  0.75895738  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0