# generated using pymatgen
data_NdDy3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30050626
_cell_length_b   4.30050754
_cell_length_c   14.91713100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3Te4
_chemical_formula_sum   'Nd1 Dy3 Te4'
_cell_volume   238.92150484
_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  0.33333300  0.66666700  0.61909543  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.88597095  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.11855832  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.37632705  1.0
  Te  Te4  1  0.33333300  0.66666700  0.24707350  1.0
  Te  Te5  1  0.66666700  0.33333300  0.75933559  1.0
  Te  Te6  1  0.00000000  0.00000000  0.49095446  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00268370  1.0