# generated using pymatgen
data_Nd8Cd2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84464879
_cell_length_b   9.84467192
_cell_length_c   9.91437248
_cell_angle_alpha   59.76847020
_cell_angle_beta   59.76859826
_cell_angle_gamma   59.77560774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2NiRu
_chemical_formula_sum   'Nd16 Cd4 Ni2 Ru2'
_cell_volume   675.90655356
_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  0.34968811  0.34969196  0.34542854  1.0
  Nd  Nd1  1  0.34967497  0.34965466  0.95516818  1.0
  Nd  Nd2  1  0.34975134  0.95894924  0.34567202  1.0
  Nd  Nd3  1  0.95894298  0.34974884  0.34567294  1.0
  Nd  Nd4  1  0.81017552  0.18733250  0.19191497  1.0
  Nd  Nd5  1  0.18728267  0.81017336  0.81065271  1.0
  Nd  Nd6  1  0.18732503  0.81019212  0.19192059  1.0
  Nd  Nd7  1  0.81018018  0.18727700  0.81064856  1.0
  Nd  Nd8  1  0.18999458  0.18999508  0.80998711  1.0
  Nd  Nd9  1  0.80595896  0.80596854  0.19404929  1.0
  Nd  Nd10  1  0.93919909  0.55598716  0.56558541  1.0
  Nd  Nd11  1  0.55595700  0.93923440  0.93925522  1.0
  Nd  Nd12  1  0.55598656  0.93920654  0.56557613  1.0
  Nd  Nd13  1  0.93923415  0.55595439  0.93926175  1.0
  Nd  Nd14  1  0.56336970  0.56336598  0.93665432  1.0
  Nd  Nd15  1  0.94000355  0.94001045  0.56004366  1.0
  Cd  Cd16  1  0.57852684  0.57851451  0.57945866  1.0
  Cd  Cd17  1  0.57859242  0.57859031  0.26347753  1.0
  Cd  Cd18  1  0.57917122  0.26384337  0.57854773  1.0
  Cd  Cd19  1  0.26384303  0.57916767  0.57854838  1.0
  Ni  Ni20  1  0.14544238  0.57613217  0.13901241  1.0
  Ni  Ni21  1  0.57613860  0.14544299  0.13901230  1.0
  Ru  Ru22  1  0.14275986  0.14276350  0.13641278  1.0
  Ru  Ru23  1  0.14279928  0.14280127  0.57803980  1.0