# generated using pymatgen
data_Nd3Th11(TcOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84602895
_cell_length_b   9.96870423
_cell_length_c   6.46113766
_cell_angle_alpha   89.65787859
_cell_angle_beta   90.29434881
_cell_angle_gamma   120.11399115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th11(TcOs)3
_chemical_formula_sum   'Nd3 Th11 Tc3 Os3'
_cell_volume   548.56787679
_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  0.46256074  0.53692944  0.29613799  1.0
  Nd  Nd1  1  0.06907753  0.53297763  0.29839842  1.0
  Nd  Nd2  1  0.92660839  0.46196277  0.79348587  1.0
  Th  Th3  1  0.25252206  0.12746754  0.51014136  1.0
  Th  Th4  1  0.54056573  0.07480779  0.80475142  1.0
  Th  Th5  1  0.75236575  0.87465153  0.01399050  1.0
  Th  Th6  1  0.66548245  0.33294536  0.26688385  1.0
  Th  Th7  1  0.12259171  0.87130799  0.00687713  1.0
  Th  Th8  1  0.46580718  0.92544970  0.30481206  1.0
  Th  Th9  1  0.53702685  0.46558095  0.80187650  1.0
  Th  Th10  1  0.87588637  0.12198436  0.51437862  1.0
  Th  Th11  1  0.12081170  0.24843291  0.00877129  1.0
  Th  Th12  1  0.87504577  0.75241786  0.50945641  1.0
  Th  Th13  1  0.33335873  0.66646420  0.76723612  1.0
  Tc  Tc14  1  0.81258738  0.63917947  0.04017076  1.0
  Tc  Tc15  1  0.80775553  0.17145139  0.04836306  1.0
  Tc  Tc16  1  0.63509324  0.82550794  0.54797685  1.0
  Os  Os17  1  0.37053820  0.18503029  0.04338807  1.0
  Os  Os18  1  0.18414626  0.36398728  0.55871112  1.0
  Os  Os19  1  0.19017043  0.82146263  0.54819160  1.0