# generated using pymatgen
data_Dy12CuNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30557162
_cell_length_b   8.30557129
_cell_length_c   8.30557195
_cell_angle_alpha   111.94977362
_cell_angle_beta   109.20264520
_cell_angle_gamma   107.29528071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CuNi4Sn
_chemical_formula_sum   'Dy12 Cu1 Ni4 Sn1'
_cell_volume   440.31020819
_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  0.01832072  0.71449789  0.30382183  1.0
  Dy  Dy1  1  0.98167928  0.28550211  0.69617817  1.0
  Dy  Dy2  1  0.58932394  0.28550211  0.30382183  1.0
  Dy  Dy3  1  0.41067606  0.71449789  0.69617817  1.0
  Dy  Dy4  1  0.67579271  0.86964329  0.19385058  1.0
  Dy  Dy5  1  0.32420729  0.51805687  0.19385058  1.0
  Dy  Dy6  1  0.32420729  0.13035671  0.80614942  1.0
  Dy  Dy7  1  0.67579271  0.48194313  0.80614942  1.0
  Dy  Dy8  1  0.17959152  0.20524185  0.38483337  1.0
  Dy  Dy9  1  0.82040848  0.20524185  0.02564833  1.0
  Dy  Dy10  1  0.17959152  0.79475815  0.97435167  1.0
  Dy  Dy11  1  0.82040848  0.79475815  0.61516663  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.63689856  0.50000000  0.13689856  1.0
  Ni  Ni14  1  0.36310144  0.50000000  0.86310144  1.0
  Ni  Ni15  1  0.87453974  0.87453974  0.00000000  1.0
  Ni  Ni16  1  0.12546026  0.12546026  1.00000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0