# generated using pymatgen
data_Dy(TlTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.85933565
_cell_length_b   12.37696600
_cell_length_c   70.78999688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29782268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TlTe2)3
_chemical_formula_sum   'Dy1 Tl3 Te6'
_cell_volume   9627.32869196
_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  -0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  -0.00000000  0.00000000  0.50000000  1.0
  Tl  Tl2  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl3  1  -0.00000000  0.50000000  0.00000000  1.0
  Te  Te4  1  -0.00000000  0.00000000  0.76497134  1.0
  Te  Te5  1  -0.00000000  0.00000000  0.23502866  1.0
  Te  Te6  1  0.76453929  0.76231077  0.00000000  1.0
  Te  Te7  1  0.23546071  0.23768923  0.00000000  1.0
  Te  Te8  1  0.00222851  0.23768923  -0.00000000  1.0
  Te  Te9  1  0.99777149  0.76231077  -0.00000000  1.0