# generated using pymatgen
data_Dy6FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22743053
_cell_length_b   8.22743053
_cell_length_c   4.14198300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6FeSb2
_chemical_formula_sum   'Dy6 Fe1 Sb2'
_cell_volume   242.81044953
_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  0.23436600  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.76563400  0.76563400  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.23436600  0.00000000  1.0
  Dy  Dy3  1  0.60092900  0.00000000  0.50000000  1.0
  Dy  Dy4  1  0.39907100  0.39907100  0.50000000  1.0
  Dy  Dy5  1  0.00000000  0.60092900  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0