# generated using pymatgen
data_Dy12GaNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33459910
_cell_length_b   8.33459975
_cell_length_c   8.33459918
_cell_angle_alpha   109.37153348
_cell_angle_beta   106.64115428
_cell_angle_gamma   112.45333909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12GaNi4Sn
_chemical_formula_sum   'Dy12 Ga1 Ni4 Sn1'
_cell_volume   444.53954589
_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  0.72594508  0.30059658  0.02654367  1.0
  Dy  Dy1  1  0.78903431  0.96784499  0.17881168  1.0
  Dy  Dy2  1  0.21096569  0.38977737  0.17881168  1.0
  Dy  Dy3  1  0.13455449  0.80922008  0.32533441  1.0
  Dy  Dy4  1  0.51611332  0.19077992  0.32533441  1.0
  Dy  Dy5  1  0.72594508  0.69940242  0.42534850  1.0
  Dy  Dy6  1  0.27405592  0.30059658  0.57465250  1.0
  Dy  Dy7  1  0.48388668  0.80922008  0.67466559  1.0
  Dy  Dy8  1  0.86544551  0.19077992  0.67466559  1.0
  Dy  Dy9  1  0.78903431  0.61022163  0.82118732  1.0
  Dy  Dy10  1  0.21096569  0.03215401  0.82118732  1.0
  Dy  Dy11  1  0.27405592  0.69940242  0.97345733  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.12295057  1.00000000  0.12295057  1.0
  Ni  Ni14  1  0.50000000  0.85415282  0.35415282  1.0
  Ni  Ni15  1  0.50000000  0.14584718  0.64584718  1.0
  Ni  Ni16  1  0.87704943  0.00000000  0.87704943  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0