# generated using pymatgen
data_NdY4(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81528445
_cell_length_b   9.96866163
_cell_length_c   6.40254018
_cell_angle_alpha   89.46718242
_cell_angle_beta   90.52293542
_cell_angle_gamma   120.34375537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY4(Th3Os2)3
_chemical_formula_sum   'Nd1 Y4 Th9 Os6'
_cell_volume   540.60914578
_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  0.45851001  0.53397406  0.29995980  1.0
  Y  Y1  1  0.06988390  0.53278721  0.30161982  1.0
  Y  Y2  1  0.92914708  0.46185102  0.79907218  1.0
  Y  Y3  1  0.25247290  0.12483015  0.50919692  1.0
  Y  Y4  1  0.54163486  0.07615015  0.79731456  1.0
  Th  Th5  1  0.74610134  0.87567591  0.01113983  1.0
  Th  Th6  1  0.66644868  0.33224323  0.26242649  1.0
  Th  Th7  1  0.12584480  0.87364714  0.00328339  1.0
  Th  Th8  1  0.45980076  0.92820214  0.30611234  1.0
  Th  Th9  1  0.53571579  0.46064131  0.79900519  1.0
  Th  Th10  1  0.88061041  0.13115224  0.51339776  1.0
  Th  Th11  1  0.12498097  0.24978710  0.00681993  1.0
  Th  Th12  1  0.87612925  0.74739021  0.50753379  1.0
  Th  Th13  1  0.33477163  0.66948776  0.76885562  1.0
  Os  Os14  1  0.81198279  0.62972524  0.04138960  1.0
  Os  Os15  1  0.81809366  0.18396019  0.05710904  1.0
  Os  Os16  1  0.63294761  0.82377979  0.54476910  1.0
  Os  Os17  1  0.37168230  0.18437997  0.04045377  1.0
  Os  Os18  1  0.18036097  0.37348080  0.56622054  1.0
  Os  Os19  1  0.18288030  0.80685638  0.54831934  1.0