# generated using pymatgen
data_Dy6FeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30401594
_cell_length_b   8.30377422
_cell_length_c   4.02965596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99904002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6FeTe2
_chemical_formula_sum   'Dy6 Fe1 Te2'
_cell_volume   240.63927374
_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  0.60056062  -0.00000132  0.50000000  1.0
  Dy  Dy1  1  0.39943938  0.39943907  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.60058577  0.50000000  1.0
  Dy  Dy3  1  -0.00000000  0.23739205  0.00000000  1.0
  Dy  Dy4  1  0.76260083  0.76259446  -0.00000000  1.0
  Dy  Dy5  1  0.23739917  -0.00000737  0.00000000  1.0
  Fe  Fe6  1  0.00000000  -0.00002670  0.50000000  1.0
  Te  Te7  1  0.33335038  0.66668771  0.00000000  1.0
  Te  Te8  1  0.66664962  0.33333633  -0.00000000  1.0