# generated using pymatgen
data_Nd3Th11(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89358604
_cell_length_b   9.96823196
_cell_length_c   6.45207759
_cell_angle_alpha   89.76034892
_cell_angle_beta   90.09216032
_cell_angle_gamma   120.07434131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th11(Os2Ru)2
_chemical_formula_sum   'Nd3 Th11 Os4 Ru2'
_cell_volume   550.64587856
_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  0.46158492  0.53451470  0.29875908  1.0
  Nd  Nd1  1  0.07073946  0.53469714  0.29671992  1.0
  Nd  Nd2  1  0.92888175  0.46426815  0.79763106  1.0
  Th  Th3  1  0.25072448  0.12617441  0.50957809  1.0
  Th  Th4  1  0.54019998  0.07560974  0.80364535  1.0
  Th  Th5  1  0.74753610  0.87368697  0.01174319  1.0
  Th  Th6  1  0.66739704  0.33413767  0.27107211  1.0
  Th  Th7  1  0.12465667  0.87431613  0.00804291  1.0
  Th  Th8  1  0.46190515  0.92464539  0.30465665  1.0
  Th  Th9  1  0.53918359  0.46516633  0.80264905  1.0
  Th  Th10  1  0.87778929  0.12669559  0.51068858  1.0
  Th  Th11  1  0.12343588  0.24920916  0.00783686  1.0
  Th  Th12  1  0.87553581  0.75059814  0.50746816  1.0
  Th  Th13  1  0.33364442  0.66664129  0.77075049  1.0
  Os  Os14  1  0.81265008  0.63156061  0.04655679  1.0
  Os  Os15  1  0.81032084  0.18025255  0.05135305  1.0
  Os  Os16  1  0.62859039  0.81843747  0.55233043  1.0
  Os  Os17  1  0.37283724  0.18598849  0.03995336  1.0
  Ru  Ru18  1  0.18036838  0.35785378  0.55101695  1.0
  Ru  Ru19  1  0.19201754  0.82554430  0.54154390  1.0