# generated using pymatgen
data_Nd10Al4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52723182
_cell_length_b   8.53747774
_cell_length_c   8.53747743
_cell_angle_alpha   109.49199611
_cell_angle_beta   109.52450563
_cell_angle_gamma   109.44582708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Al4Ru5Rh
_chemical_formula_sum   'Nd10 Al4 Ru5 Rh1'
_cell_volume   478.17190859
_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  0.25000000  0.68317029  0.43317029  1.0
  Nd  Nd1  1  0.75000000  0.81545657  0.06545657  1.0
  Nd  Nd2  1  0.43632506  0.25139408  0.68309465  1.0
  Nd  Nd3  1  0.68519235  0.43452620  0.25131676  1.0
  Nd  Nd4  1  0.06367494  0.74676959  0.81506902  1.0
  Nd  Nd5  1  0.81480765  0.06612441  0.74933386  1.0
  Nd  Nd6  1  0.21270896  0.21503680  0.21624126  1.0
  Nd  Nd7  1  0.50045943  0.00073504  0.28647357  1.0
  Nd  Nd8  1  0.28729104  0.50353230  0.00232584  1.0
  Nd  Nd9  1  0.99954057  0.28601514  0.50027560  1.0
  Al  Al10  1  0.58895136  0.58891657  0.58852262  1.0
  Al  Al11  1  0.50026012  0.99823618  0.91048719  1.0
  Al  Al12  1  0.91104864  0.49957126  0.99996521  1.0
  Al  Al13  1  0.99973988  0.91022707  0.49797606  1.0
  Ru  Ru14  1  0.75000000  0.38245098  0.63245098  1.0
  Ru  Ru15  1  0.86612294  0.24993484  0.11716984  1.0
  Ru  Ru16  1  0.11885479  0.86973052  0.25002381  1.0
  Ru  Ru17  1  0.63387606  0.75104591  0.38380991  1.0
  Ru  Ru18  1  0.38114521  0.63117002  0.75087772  1.0
  Rh  Rh19  1  0.25000000  0.11596023  0.86596023  1.0