# generated using pymatgen
data_DyUTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08464454
_cell_length_b   8.06659044
_cell_length_c   8.06668313
_cell_angle_alpha   149.37211125
_cell_angle_beta   135.49218060
_cell_angle_gamma   54.97354263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyUTe4
_chemical_formula_sum   'Dy1 U1 Te4'
_cell_volume   186.71400377
_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
  Dy  Dy0  1  0.14161604  0.14117424  0.00039945  1.0
  U  U1  1  0.86225660  0.86290291  -0.00065591  1.0
  Te  Te2  1  0.70651104  0.20636957  0.50015824  1.0
  Te  Te3  1  0.29220598  0.79208261  0.50008578  1.0
  Te  Te4  1  0.74997376  0.49823208  0.25169639  1.0
  Te  Te5  1  0.24743757  0.49923759  0.74831604  1.0