# generated using pymatgen
data_Nd2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06011268
_cell_length_b   4.06011340
_cell_length_c   7.07043552
_cell_angle_alpha   106.68554285
_cell_angle_beta   106.68555318
_cell_angle_gamma   90.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2TeO2
_chemical_formula_sum   'Nd2 Te1 O2'
_cell_volume   106.51193518
_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  0.66003907  0.66003907  0.32007814  1.0
  Nd  Nd1  1  0.33996093  0.33996093  0.67992186  1.0
  Te  Te2  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0