# generated using pymatgen
data_Nd8Ag2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84675881
_cell_length_b   9.84675819
_cell_length_c   9.92096883
_cell_angle_alpha   59.75037141
_cell_angle_beta   59.75037350
_cell_angle_gamma   59.67960384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ag2RuPt
_chemical_formula_sum   'Nd16 Ag4 Ru2 Pt2'
_cell_volume   675.96154704
_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  0.35062756  0.35062756  0.35728984  1.0
  Nd  Nd1  1  0.35062756  0.35062756  0.94145604  1.0
  Nd  Nd2  1  0.34622320  0.95116080  0.35130800  1.0
  Nd  Nd3  1  0.95116080  0.34622320  0.35130800  1.0
  Nd  Nd4  1  0.81536613  0.18997581  0.19014982  1.0
  Nd  Nd5  1  0.18997581  0.81536613  0.80450825  1.0
  Nd  Nd6  1  0.18997581  0.81536613  0.19014982  1.0
  Nd  Nd7  1  0.81536613  0.18997581  0.80450825  1.0
  Nd  Nd8  1  0.18854387  0.18854387  0.81145613  1.0
  Nd  Nd9  1  0.80705385  0.80705385  0.19294615  1.0
  Nd  Nd10  1  0.93562692  0.56037395  0.56520568  1.0
  Nd  Nd11  1  0.56037395  0.93562692  0.93879345  1.0
  Nd  Nd12  1  0.56037395  0.93562692  0.56520568  1.0
  Nd  Nd13  1  0.93562692  0.56037395  0.93879345  1.0
  Nd  Nd14  1  0.56102888  0.56102888  0.93897112  1.0
  Nd  Nd15  1  0.93625186  0.93625186  0.56374814  1.0
  Ag  Ag16  1  0.57992317  0.57992317  0.57945247  1.0
  Ag  Ag17  1  0.57992317  0.57992317  0.26070219  1.0
  Ag  Ag18  1  0.58048009  0.25997166  0.57977463  1.0
  Ag  Ag19  1  0.25997166  0.58048009  0.57977463  1.0
  Ru  Ru20  1  0.14333347  0.14333347  0.13656281  1.0
  Ru  Ru21  1  0.14333347  0.14333347  0.57677124  1.0
  Pt  Pt22  1  0.14697520  0.57185857  0.14058312  1.0
  Pt  Pt23  1  0.57185857  0.14697520  0.14058312  1.0