# generated using pymatgen
data_Nd2UTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20592208
_cell_length_b   8.20592208
_cell_length_c   8.20592208
_cell_angle_alpha   109.34249239
_cell_angle_beta   109.34249239
_cell_angle_gamma   109.72898502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2UTe4
_chemical_formula_sum   'Nd4 U2 Te8'
_cell_volume   425.35709271
_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  0.99957600  0.37500000  0.12457600  1.0
  Nd  Nd1  1  0.25042400  0.87500000  0.87542400  1.0
  Nd  Nd2  1  0.62500000  0.74957600  0.62457600  1.0
  Nd  Nd3  1  0.12500000  0.00042400  0.37542400  1.0
  U  U4  1  0.75000000  0.25000000  0.50000000  1.0
  U  U5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.52989800  0.12952200  0.75055000  1.0
  Te  Te7  1  0.02934800  0.12897200  0.74945000  1.0
  Te  Te8  1  0.87047800  0.62102800  0.40037500  1.0
  Te  Te9  1  0.37952200  0.27989800  0.25055000  1.0
  Te  Te10  1  0.22065200  0.47010200  0.59962500  1.0
  Te  Te11  1  0.87102800  0.62047800  0.90037500  1.0
  Te  Te12  1  0.37897200  0.77934800  0.24945000  1.0
  Te  Te13  1  0.72010200  0.97065200  0.09962500  1.0