# generated using pymatgen
data_DyCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56923824
_cell_length_b   7.34203161
_cell_length_c   7.52647596
_cell_angle_alpha   90.00020609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoSn
_chemical_formula_sum   'Dy4 Co4 Sn4'
_cell_volume   252.49438898
_cell_formula_units_Z   4
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  0.25000000  0.48142711  0.28554414  1.0
  Dy  Dy1  1  0.75000000  0.51857289  0.71445586  1.0
  Dy  Dy2  1  0.25000000  0.98142387  0.21449981  1.0
  Dy  Dy3  1  0.75000000  0.01857613  0.78550019  1.0
  Co  Co4  1  0.75000000  0.34342607  0.06715535  1.0
  Co  Co5  1  0.25000000  0.15660299  0.56707492  1.0
  Co  Co6  1  0.75000000  0.84339701  0.43292508  1.0
  Co  Co7  1  0.25000000  0.65657393  0.93284465  1.0
  Sn  Sn8  1  0.25000000  0.78852651  0.59967633  1.0
  Sn  Sn9  1  0.75000000  0.71160349  0.09992290  1.0
  Sn  Sn10  1  0.25000000  0.28839651  0.90007710  1.0
  Sn  Sn11  1  0.75000000  0.21147349  0.40032367  1.0