# generated using pymatgen
data_Nd15Th(AgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83865459
_cell_length_b   9.83810505
_cell_length_c   9.65182568
_cell_angle_alpha   60.62757992
_cell_angle_beta   60.62982810
_cell_angle_gamma   60.07113494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd15Th(AgRu)4
_chemical_formula_sum   'Nd15 Th1 Ag4 Ru4'
_cell_volume   667.17725825
_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  0.19224640  0.81068637  0.18775115  1.0
  Nd  Nd1  1  0.81493561  0.81499350  0.18501264  1.0
  Nd  Nd2  1  0.18755023  0.18755025  0.81172481  1.0
  Nd  Nd3  1  0.40065696  0.79305450  0.40332198  1.0
  Nd  Nd4  1  0.81025305  0.19238590  0.81054717  1.0
  Nd  Nd5  1  0.94006836  0.94010447  0.56078575  1.0
  Nd  Nd6  1  0.81069842  0.19224057  0.18773035  1.0
  Nd  Nd7  1  0.94467121  0.56057169  0.93938063  1.0
  Nd  Nd8  1  0.79305729  0.40065480  0.40330272  1.0
  Nd  Nd9  1  0.56056901  0.94468264  0.93937249  1.0
  Nd  Nd10  1  0.19236514  0.81024216  0.81059102  1.0
  Nd  Nd11  1  0.56084526  0.94451133  0.55518654  1.0
  Nd  Nd12  1  0.39875601  0.39871975  0.40127959  1.0
  Nd  Nd13  1  0.94450469  0.56084551  0.55518161  1.0
  Nd  Nd14  1  0.39882715  0.39880502  0.80026663  1.0
  Th  Th15  1  0.56638106  0.56636921  0.93377531  1.0
  Ag  Ag16  1  0.16591568  0.49036460  0.17146908  1.0
  Ag  Ag17  1  0.16971992  0.16970326  0.48741818  1.0
  Ag  Ag18  1  0.49037249  0.16592275  0.17145857  1.0
  Ag  Ag19  1  0.17009491  0.17008941  0.17254425  1.0
  Ru  Ru20  1  0.16761379  0.61352775  0.60909295  1.0
  Ru  Ru21  1  0.60322378  0.60322118  0.15543628  1.0
  Ru  Ru22  1  0.60314089  0.60311827  0.63827558  1.0
  Ru  Ru23  1  0.61353468  0.16763312  0.60909370  1.0