# generated using pymatgen
data_Dy2Cu4Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49598900
_cell_length_b   4.49598900
_cell_length_c   12.31181306
_cell_angle_alpha   100.52056679
_cell_angle_beta   100.52056679
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Cu4Sn5
_chemical_formula_sum   'Dy2 Cu4 Sn5'
_cell_volume   240.42988867
_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  0.00113000  0.00113000  0.00226000  1.0
  Dy  Dy1  1  0.67994000  0.67994000  0.35988000  1.0
  Cu  Cu2  1  0.09124500  0.59124500  0.18249000  1.0
  Cu  Cu3  1  0.59124500  0.09124500  0.18249000  1.0
  Cu  Cu4  1  0.12778500  0.12778500  0.25557100  1.0
  Cu  Cu5  1  0.22549900  0.22549900  0.45099800  1.0
  Sn  Sn6  1  0.28422100  0.78422100  0.56844200  1.0
  Sn  Sn7  1  0.78422100  0.28422100  0.56844200  1.0
  Sn  Sn8  1  0.40606200  0.90606200  0.81212300  1.0
  Sn  Sn9  1  0.90606200  0.40606200  0.81212300  1.0
  Sn  Sn10  1  0.52859000  0.52859000  0.05717900  1.0