# generated using pymatgen
data_Nd3Mg3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55894594
_cell_length_b   7.55894604
_cell_length_c   4.08411373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Pd2Ru
_chemical_formula_sum   'Nd3 Mg3 Pd2 Ru1'
_cell_volume   202.09284874
_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  0.57589536  0.98443576  0.00000000  1.0
  Nd  Nd1  1  0.01556424  0.59145959  0.00000000  1.0
  Nd  Nd2  1  0.40854041  0.42410464  0.00000000  1.0
  Mg  Mg3  1  0.24212347  0.00062759  0.50000000  1.0
  Mg  Mg4  1  0.99937241  0.24149588  0.50000000  1.0
  Mg  Mg5  1  0.75850412  0.75787653  0.50000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0