# generated using pymatgen
data_Nd3Th11(TcOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85571543
_cell_length_b   9.99446592
_cell_length_c   6.46647535
_cell_angle_alpha   89.73943154
_cell_angle_beta   90.28034856
_cell_angle_gamma   120.20433133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th11(TcOs2)2
_chemical_formula_sum   'Nd3 Th11 Tc2 Os4'
_cell_volume   550.48013385
_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  0.46330509  0.53674834  0.29816585  1.0
  Nd  Nd1  1  0.07114807  0.53462577  0.29888445  1.0
  Nd  Nd2  1  0.92663993  0.46232083  0.79572547  1.0
  Th  Th3  1  0.25294634  0.12777293  0.50985250  1.0
  Th  Th4  1  0.54002248  0.07516915  0.80402626  1.0
  Th  Th5  1  0.75010107  0.87384590  0.01240880  1.0
  Th  Th6  1  0.66617356  0.33338766  0.26745304  1.0
  Th  Th7  1  0.12244483  0.87151436  0.00644501  1.0
  Th  Th8  1  0.46561382  0.92681357  0.30399965  1.0
  Th  Th9  1  0.53755480  0.46522105  0.80390278  1.0
  Th  Th10  1  0.87721448  0.12548055  0.51290882  1.0
  Th  Th11  1  0.12101134  0.24868220  0.00788132  1.0
  Th  Th12  1  0.87609117  0.75116396  0.50930666  1.0
  Th  Th13  1  0.33314820  0.66629238  0.76898005  1.0
  Tc  Tc14  1  0.81144605  0.63966817  0.03946618  1.0
  Tc  Tc15  1  0.80743887  0.16963113  0.04619342  1.0
  Os  Os16  1  0.63021924  0.81893953  0.55047463  1.0
  Os  Os17  1  0.37048010  0.18473280  0.04278429  1.0
  Os  Os18  1  0.18496558  0.36496618  0.55845905  1.0
  Os  Os19  1  0.19203397  0.82302353  0.54667977  1.0