# generated using pymatgen
data_Dy12AlInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58373405
_cell_length_b   8.58373327
_cell_length_c   8.58373481
_cell_angle_alpha   111.96566169
_cell_angle_beta   112.09257732
_cell_angle_gamma   104.46833358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12AlInGa4
_chemical_formula_sum   'Dy12 Al1 In1 Ga4'
_cell_volume   484.11087916
_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  0.43410603  0.23648978  0.19761725  1.0
  Dy  Dy1  1  0.56589397  0.76351022  0.80238275  1.0
  Dy  Dy2  1  0.03887253  0.23648978  0.80238275  1.0
  Dy  Dy3  1  0.96112747  0.76351022  0.19761725  1.0
  Dy  Dy4  1  0.17938538  0.27461334  0.45399872  1.0
  Dy  Dy5  1  0.82061462  0.72538666  0.54600128  1.0
  Dy  Dy6  1  0.17938538  0.72538666  0.90477204  1.0
  Dy  Dy7  1  0.82061462  0.27461334  0.09522796  1.0
  Dy  Dy8  1  0.31945869  0.61826860  0.29880891  1.0
  Dy  Dy9  1  0.68054131  0.38173140  0.70119109  1.0
  Dy  Dy10  1  0.31945869  0.02064978  0.70119109  1.0
  Dy  Dy11  1  0.68054131  0.97935022  0.29880891  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga14  1  0.35083098  1.00000000  0.35083098  1.0
  Ga  Ga15  1  0.64916902  0.00000000  0.64916902  1.0
  Ga  Ga16  1  0.11973446  0.61973446  0.50000000  1.0
  Ga  Ga17  1  0.88026554  0.38026554  0.50000000  1.0