# generated using pymatgen
data_Dy12Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34623729
_cell_length_b   8.34623729
_cell_length_c   8.34623729
_cell_angle_alpha   107.10015993
_cell_angle_beta   110.41895721
_cell_angle_gamma   110.92066170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co5Sn
_chemical_formula_sum   'Dy12 Co5 Sn1'
_cell_volume   446.97817074
_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  0.47165300  0.28796100  0.18369200  1.0
  Dy  Dy1  1  0.10426900  0.28796100  0.81630800  1.0
  Dy  Dy2  1  0.89573100  0.71203900  0.18369200  1.0
  Dy  Dy3  1  0.52834700  0.71203900  0.81630800  1.0
  Dy  Dy4  1  0.30362500  0.61743100  0.31380600  1.0
  Dy  Dy5  1  0.30362500  0.98982000  0.68619400  1.0
  Dy  Dy6  1  0.69637500  0.38256900  0.68619400  1.0
  Dy  Dy7  1  0.69637500  0.01018000  0.31380600  1.0
  Dy  Dy8  1  0.19587500  0.21227400  0.40814900  1.0
  Dy  Dy9  1  0.80412500  0.78772600  0.59185100  1.0
  Dy  Dy10  1  0.19587500  0.78772600  0.98360000  1.0
  Dy  Dy11  1  0.80412500  0.21227400  0.01640000  1.0
  Co  Co12  1  0.50000000  0.61291400  0.11291400  1.0
  Co  Co13  1  0.50000000  0.38708600  0.88708600  1.0
  Co  Co14  1  0.37791500  0.00000000  0.37791500  1.0
  Co  Co15  1  0.62208500  0.00000000  0.62208500  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0