# generated using pymatgen
data_Dy(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68423816
_cell_length_b   5.68424143
_cell_length_c   9.16796239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99776043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(MnSn)6
_chemical_formula_sum   'Dy1 Mn6 Sn6'
_cell_volume   256.54174024
_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  0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.75331855  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.75331768  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.75331547  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.24668145  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.24668232  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.24668453  1.0
  Sn  Sn7  1  0.66666367  0.33333766  -0.00000000  1.0
  Sn  Sn8  1  0.33333633  0.66666234  -0.00000000  1.0
  Sn  Sn9  1  0.66666257  0.33333465  0.50000000  1.0
  Sn  Sn10  1  0.33333743  0.66666535  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66457970  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.33542030  1.0