# generated using pymatgen
data_Nd4Lu(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89542709
_cell_length_b   8.89542741
_cell_length_c   8.17986064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.70350690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Lu(AlTe)2
_chemical_formula_sum   'Nd8 Lu2 Al4 Te4'
_cell_volume   525.60698450
_cell_formula_units_Z   2
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  0.80005195  0.53771192  0.16801066  1.0
  Nd  Nd1  1  0.46228808  0.19994805  0.83198934  1.0
  Nd  Nd2  1  0.96228808  0.69994805  0.66801066  1.0
  Nd  Nd3  1  0.30005195  0.03771192  0.33198934  1.0
  Nd  Nd4  1  0.19994805  0.46228808  0.83198934  1.0
  Nd  Nd5  1  0.53771192  0.80005195  0.16801066  1.0
  Nd  Nd6  1  0.03771192  0.30005195  0.33198934  1.0
  Nd  Nd7  1  0.69994805  0.96228808  0.66801066  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.87664219  0.87664219  0.37872701  1.0
  Al  Al11  1  0.12335781  0.12335781  0.62127299  1.0
  Al  Al12  1  0.62335781  0.62335781  0.87872701  1.0
  Al  Al13  1  0.37664219  0.37664219  0.12127299  1.0
  Te  Te14  1  0.19959699  0.80040301  0.00000000  1.0
  Te  Te15  1  0.69959699  0.30040301  0.50000000  1.0
  Te  Te16  1  0.80040301  0.19959699  0.00000000  1.0
  Te  Te17  1  0.30040301  0.69959699  0.50000000  1.0