# generated using pymatgen
data_Nd2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43515217
_cell_length_b   4.43543461
_cell_length_c   22.73695295
_cell_angle_alpha   90.00000535
_cell_angle_beta   95.52709538
_cell_angle_gamma   89.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Te5
_chemical_formula_sum   'Nd4 Te10'
_cell_volume   445.19791561
_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  0.30671027  0.75000000  0.61461730  1.0
  Nd  Nd1  1  0.69315336  0.25000000  0.38537888  1.0
  Nd  Nd2  1  0.10018153  0.75000000  0.19821570  1.0
  Nd  Nd3  1  0.89975854  0.25000000  0.80176756  1.0
  Te  Te4  1  0.37860334  0.75000000  0.75823222  1.0
  Te  Te5  1  0.62138877  0.25000000  0.24174088  1.0
  Te  Te6  1  0.17409108  0.75000000  0.34656462  1.0
  Te  Te7  1  0.82580279  0.25000000  0.65346568  1.0
  Te  Te8  1  0.04537359  0.25000000  0.08650426  1.0
  Te  Te9  1  0.95463268  0.75000000  0.91351002  1.0
  Te  Te10  1  0.45477381  0.25000000  0.91348942  1.0
  Te  Te11  1  0.54531703  0.75000000  0.08652163  1.0
  Te  Te12  1  0.25002737  0.25000000  0.49999798  1.0
  Te  Te13  1  0.75018584  0.75000000  0.49999384  1.0