# generated using pymatgen
data_Nd7USe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16891414
_cell_length_b   11.17860499
_cell_length_c   11.48652753
_cell_angle_alpha   89.87042906
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7USe12
_chemical_formula_sum   'Nd7 U1 Se12'
_cell_volume   535.30118879
_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  0.75000000  0.81311807  0.48929433  1.0
  Nd  Nd1  1  0.75000000  0.49670077  0.30767855  1.0
  Nd  Nd2  1  0.25000000  0.99614595  0.19289261  1.0
  Nd  Nd3  1  0.75000000  0.00479502  0.80489454  1.0
  Nd  Nd4  1  0.25000000  0.31270428  0.01050442  1.0
  Nd  Nd5  1  0.75000000  0.68781827  0.98885241  1.0
  Nd  Nd6  1  0.25000000  0.50308218  0.69471161  1.0
  U  U7  1  0.25000000  0.18771429  0.50879049  1.0
  Se  Se8  1  0.25000000  0.55435935  0.12139335  1.0
  Se  Se9  1  0.75000000  0.36940730  0.54663020  1.0
  Se  Se10  1  0.25000000  0.62423548  0.45582669  1.0
  Se  Se11  1  0.25000000  0.29851206  0.27303739  1.0
  Se  Se12  1  0.25000000  0.20152291  0.76830731  1.0
  Se  Se13  1  0.75000000  0.12613384  0.04524658  1.0
  Se  Se14  1  0.75000000  0.69956670  0.72791279  1.0
  Se  Se15  1  0.25000000  0.87485033  0.95392911  1.0
  Se  Se16  1  0.75000000  0.80079439  0.22921111  1.0
  Se  Se17  1  0.75000000  0.05724437  0.38140309  1.0
  Se  Se18  1  0.75000000  0.44494068  0.88034985  1.0
  Se  Se19  1  0.25000000  0.94635377  0.61913358  1.0