# generated using pymatgen
data_NdTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38813834
_cell_length_b   4.39112198
_cell_length_c   13.62714013
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.26537922
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTe3
_chemical_formula_sum   'Nd2 Te6'
_cell_volume   259.15350485
_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  0.75136904  0.25000000  0.65929577  1.0
  Nd  Nd1  1  0.09207427  0.75000000  0.34070423  1.0
  Te  Te2  1  0.49593673  0.75000000  0.14836232  1.0
  Te  Te3  1  0.34757441  0.25000000  0.85163768  1.0
  Te  Te4  1  0.21546740  0.75000000  0.58740776  1.0
  Te  Te5  1  0.62805964  0.25000000  0.41259224  1.0
  Te  Te6  1  0.99573128  0.25000000  0.14814205  1.0
  Te  Te7  1  0.84758923  0.75000000  0.85185795  1.0