# generated using pymatgen
data_Nd(YTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39310152
_cell_length_b   7.54248755
_cell_length_c   7.63726210
_cell_angle_alpha   71.64618194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(YTe2)2
_chemical_formula_sum   'Nd1 Y2 Te4'
_cell_volume   240.18688753
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76251221  0.24859397  1.0
  Te  Te4  1  0.00000000  0.24992788  0.24290243  1.0
  Te  Te5  1  0.50000000  0.23748779  0.75140603  1.0
  Te  Te6  1  0.00000000  0.75007212  0.75709757  1.0