# generated using pymatgen
data_Nd10Mg(AlRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57353246
_cell_length_b   8.57353129
_cell_length_c   8.48662737
_cell_angle_alpha   109.26602711
_cell_angle_beta   109.26602436
_cell_angle_gamma   109.67563795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Mg(AlRu2)3
_chemical_formula_sum   'Nd10 Mg1 Al3 Ru6'
_cell_volume   481.42239812
_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  0.24561496  0.67478373  0.42919980  1.0
  Nd  Nd1  1  0.75026058  0.81238075  0.06621560  1.0
  Nd  Nd2  1  0.42916977  0.25438504  0.68358384  1.0
  Nd  Nd3  1  0.68761925  0.43788083  0.25383485  1.0
  Nd  Nd4  1  0.06212017  0.74973942  0.81595502  1.0
  Nd  Nd5  1  0.82521627  0.07083123  0.75441507  1.0
  Nd  Nd6  1  0.21764557  0.21417993  0.21468950  1.0
  Nd  Nd7  1  0.50000100  1.00000000  0.29356997  1.0
  Nd  Nd8  1  0.28582007  0.50346664  0.00051057  1.0
  Nd  Nd9  1  0.99653436  0.28235443  0.49704593  1.0
  Mg  Mg10  1  0.50000100  0.00000000  0.90935156  1.0
  Al  Al11  1  0.58932460  0.59056320  0.58894471  1.0
  Al  Al12  1  0.90943680  0.49876240  0.99838251  1.0
  Al  Al13  1  0.00123860  0.91067540  0.49962111  1.0
  Ru  Ru14  1  0.23798726  0.12514587  0.86427070  1.0
  Ru  Ru15  1  0.74724670  0.38415070  0.63213312  1.0
  Ru  Ru16  1  0.88716061  0.26201474  0.12628544  1.0
  Ru  Ru17  1  0.11584830  0.86309500  0.24798342  1.0
  Ru  Ru18  1  0.63690400  0.75275330  0.38488542  1.0
  Ru  Ru19  1  0.37485313  0.61283839  0.73912583  1.0