# generated using pymatgen
data_Tb4NdSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00890777
_cell_length_b   7.00890748
_cell_length_c   12.24466924
_cell_angle_alpha   104.12946056
_cell_angle_beta   104.12946047
_cell_angle_gamma   33.23536583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NdSe7
_chemical_formula_sum   'Tb4 Nd1 Se7'
_cell_volume   318.80163748
_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
  Tb  Tb0  1  0.00134550  0.00134550  0.99652611  1.0
  Tb  Tb1  1  0.11025499  0.11025499  0.42459460  1.0
  Tb  Tb2  1  0.88472934  0.88472934  0.57862702  1.0
  Tb  Tb3  1  0.70175934  0.70175934  0.81578214  1.0
  Nd  Nd4  1  0.30452131  0.30452131  0.19628554  1.0
  Se  Se5  1  0.65926944  0.65926944  0.04823797  1.0
  Se  Se6  1  0.96871825  0.96871825  0.21316008  1.0
  Se  Se7  1  0.73714792  0.73714792  0.35735075  1.0
  Se  Se8  1  0.48991993  0.48991993  0.49081039  1.0
  Se  Se9  1  0.25750409  0.25750409  0.64863931  1.0
  Se  Se10  1  0.04175102  0.04175102  0.78175986  1.0
  Se  Se11  1  0.34307988  0.34307988  0.94822423  1.0