# generated using pymatgen
data_Dy12InCo2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33814664
_cell_length_b   8.33813625
_cell_length_c   8.33814595
_cell_angle_alpha   110.99645184
_cell_angle_beta   109.65263198
_cell_angle_gamma   107.78066155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InCo2Cu3
_chemical_formula_sum   'Dy12 In1 Co2 Cu3'
_cell_volume   445.90418484
_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  0.82037651  0.71019112  0.53056763  1.0
  Dy  Dy1  1  0.17962349  0.28980888  0.46943237  1.0
  Dy  Dy2  1  0.17962349  0.71019112  0.88981462  1.0
  Dy  Dy3  1  0.82037651  0.28980888  0.11018538  1.0
  Dy  Dy4  1  0.68607338  0.38086402  0.69479064  1.0
  Dy  Dy5  1  0.31392662  0.61913598  0.30520936  1.0
  Dy  Dy6  1  0.68607338  0.99128174  0.30520836  1.0
  Dy  Dy7  1  0.31392662  0.00871826  0.69479164  1.0
  Dy  Dy8  1  0.58074902  0.77408009  0.80666994  1.0
  Dy  Dy9  1  0.41925098  0.22591991  0.19333006  1.0
  Dy  Dy10  1  0.96741015  0.77408009  0.19333006  1.0
  Dy  Dy11  1  0.03258985  0.22591991  0.80666994  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11307616  0.61307616  0.50000000  1.0
  Co  Co14  1  0.88692384  0.38692384  0.50000000  1.0
  Cu  Cu15  1  0.63558391  1.00000000  0.63558391  1.0
  Cu  Cu16  1  0.36441609  0.00000000  0.36441609  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0