# generated using pymatgen
data_DyCoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52901715
_cell_length_b   9.52901715
_cell_length_c   4.42680400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.63551480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoSn2
_chemical_formula_sum   'Dy2 Co2 Sn4'
_cell_volume   178.50386099
_cell_formula_units_Z   2
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  0.88427000  0.11573000  0.25000000  1.0
  Dy  Dy1  1  0.11573000  0.88427000  0.75000000  1.0
  Co  Co2  1  0.32168200  0.67831800  0.75000000  1.0
  Co  Co3  1  0.67831800  0.32168200  0.25000000  1.0
  Sn  Sn4  1  0.25116900  0.74883100  0.25000000  1.0
  Sn  Sn5  1  0.74883100  0.25116900  0.75000000  1.0
  Sn  Sn6  1  0.45208200  0.54791800  0.75000000  1.0
  Sn  Sn7  1  0.54791800  0.45208200  0.25000000  1.0