# generated using pymatgen
data_Dy3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43901735
_cell_length_b   6.90512189
_cell_length_c   8.40153516
_cell_angle_alpha   114.33095262
_cell_angle_beta   105.30772065
_cell_angle_gamma   89.94123231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(CuSn)4
_chemical_formula_sum   'Dy3 Cu4 Sn4'
_cell_volume   224.61820679
_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  0.00000001  0.99998843  0.99999802  1.0
  Dy  Dy1  1  0.86831430  0.36887075  0.73638936  1.0
  Dy  Dy2  1  0.13168609  0.63114027  0.26361244  1.0
  Cu  Cu3  1  0.32568872  0.01598996  0.65698770  1.0
  Cu  Cu4  1  0.67430353  0.98401442  0.34301132  1.0
  Cu  Cu5  1  0.32942527  0.64294445  0.66148109  1.0
  Cu  Cu6  1  0.67058034  0.35706317  0.33851987  1.0
  Sn  Sn7  1  0.21782381  0.21787766  0.43251720  1.0
  Sn  Sn8  1  0.50093289  0.70332495  0.00160827  1.0
  Sn  Sn9  1  0.49907123  0.29665950  0.99839177  1.0
  Sn  Sn10  1  0.78217380  0.78212543  0.56748194  1.0