# generated using pymatgen
data_Nd8NiAg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75257581
_cell_length_b   9.75257553
_cell_length_c   9.90198480
_cell_angle_alpha   59.49190511
_cell_angle_beta   59.49190608
_cell_angle_gamma   59.38292851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8NiAg2Ru
_chemical_formula_sum   'Nd16 Ni2 Ag4 Ru2'
_cell_volume   657.70716010
_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  0.60052273  0.60052273  0.59754022  1.0
  Nd  Nd1  1  0.60052273  0.60052273  0.20141432  1.0
  Nd  Nd2  1  0.60337331  0.20123810  0.59769429  1.0
  Nd  Nd3  1  0.20123810  0.60337331  0.59769429  1.0
  Nd  Nd4  1  0.06059621  0.43889892  0.44030173  1.0
  Nd  Nd5  1  0.43889892  0.06059621  0.06020313  1.0
  Nd  Nd6  1  0.43889892  0.06059621  0.44030173  1.0
  Nd  Nd7  1  0.06059621  0.43889892  0.06020313  1.0
  Nd  Nd8  1  0.43969412  0.43969412  0.06030588  1.0
  Nd  Nd9  1  0.05847498  0.05847498  0.44152502  1.0
  Nd  Nd10  1  0.18647599  0.80973035  0.81530493  1.0
  Nd  Nd11  1  0.80973035  0.18647599  0.18848873  1.0
  Nd  Nd12  1  0.80973035  0.18647599  0.81530493  1.0
  Nd  Nd13  1  0.18647599  0.80973035  0.18848873  1.0
  Nd  Nd14  1  0.81254535  0.81254535  0.18745465  1.0
  Nd  Nd15  1  0.18911781  0.18911781  0.81088219  1.0
  Ni  Ni16  1  0.39515926  0.82517339  0.38983467  1.0
  Ni  Ni17  1  0.82517339  0.39515926  0.38983467  1.0
  Ag  Ag18  1  0.82879015  0.82879015  0.83075111  1.0
  Ag  Ag19  1  0.82879015  0.82879015  0.51166760  1.0
  Ag  Ag20  1  0.82842962  0.51246365  0.82955337  1.0
  Ag  Ag21  1  0.51246365  0.82842962  0.82955337  1.0
  Ru  Ru22  1  0.39215185  0.39215185  0.38908852  1.0
  Ru  Ru23  1  0.39215185  0.39215185  0.82660878  1.0