# generated using pymatgen
data_Dy6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37829294
_cell_length_b   8.37829294
_cell_length_c   8.37829294
_cell_angle_alpha   112.15746271
_cell_angle_beta   109.41902737
_cell_angle_gamma   106.88024936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Co2Sn
_chemical_formula_sum   'Dy12 Co4 Sn2'
_cell_volume   451.77422439
_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  0.44359300  0.23385100  0.20974200  1.0
  Dy  Dy1  1  0.55640700  0.76614900  0.79025800  1.0
  Dy  Dy2  1  0.02410800  0.23385100  0.79025800  1.0
  Dy  Dy3  1  0.97589200  0.76614900  0.20974200  1.0
  Dy  Dy4  1  0.18539600  0.28569400  0.47109000  1.0
  Dy  Dy5  1  0.81460400  0.71430600  0.52891000  1.0
  Dy  Dy6  1  0.18539600  0.71430600  0.89970200  1.0
  Dy  Dy7  1  0.81460400  0.28569400  0.10029800  1.0
  Dy  Dy8  1  0.32211100  0.63276100  0.31065000  1.0
  Dy  Dy9  1  0.67788900  0.36723900  0.68935000  1.0
  Dy  Dy10  1  0.32211100  0.01146100  0.68935000  1.0
  Dy  Dy11  1  0.67788900  0.98853900  0.31065000  1.0
  Co  Co12  1  0.35284000  0.00000000  0.35284000  1.0
  Co  Co13  1  0.64716000  0.00000000  0.64716000  1.0
  Co  Co14  1  0.11215200  0.61215200  0.50000000  1.0
  Co  Co15  1  0.88784800  0.38784800  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0