# generated using pymatgen
data_Nd5Mg2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62481363
_cell_length_b   8.62481249
_cell_length_c   8.62481364
_cell_angle_alpha   109.47122334
_cell_angle_beta   109.47122066
_cell_angle_gamma   109.47122002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Mg2Ru3
_chemical_formula_sum   'Nd10 Mg4 Ru6'
_cell_volume   493.88655050
_cell_formula_units_Z   2
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  0.25000000  0.67572941  0.42573041  1.0
  Nd  Nd1  1  0.75000000  0.82427059  0.07427059  1.0
  Nd  Nd2  1  0.42573041  0.25000000  0.67572941  1.0
  Nd  Nd3  1  0.67572941  0.42573041  0.25000000  1.0
  Nd  Nd4  1  0.07427059  0.75000000  0.82427059  1.0
  Nd  Nd5  1  0.82427059  0.07427059  0.75000000  1.0
  Nd  Nd6  1  0.21286944  0.21286944  0.21286944  1.0
  Nd  Nd7  1  0.50000100  0.00000000  0.28713056  1.0
  Nd  Nd8  1  0.28713056  0.50000100  1.00000000  1.0
  Nd  Nd9  1  0.00000000  0.28713056  0.50000100  1.0
  Mg  Mg10  1  0.50000100  0.00000000  0.90071880  1.0
  Mg  Mg11  1  0.59928120  0.59928120  0.59928120  1.0
  Mg  Mg12  1  0.90071880  0.50000100  0.00000000  1.0
  Mg  Mg13  1  1.00000000  0.90071880  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.13160051  0.88160051  1.0
  Ru  Ru15  1  0.75000000  0.36839849  0.61839849  1.0
  Ru  Ru16  1  0.88160051  0.25000100  0.13160051  1.0
  Ru  Ru17  1  0.13160051  0.88160051  0.25000100  1.0
  Ru  Ru18  1  0.61839849  0.75000000  0.36839849  1.0
  Ru  Ru19  1  0.36839849  0.61839849  0.75000000  1.0