# generated using pymatgen
data_Dy12ZnInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57593027
_cell_length_b   8.57592928
_cell_length_c   8.57593005
_cell_angle_alpha   112.32798732
_cell_angle_beta   111.84664344
_cell_angle_gamma   104.35732545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12ZnInGa4
_chemical_formula_sum   'Dy12 Zn1 In1 Ga4'
_cell_volume   482.66058701
_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  0.42889917  0.23343973  0.19546045  1.0
  Dy  Dy1  1  0.57110083  0.76656027  0.80453955  1.0
  Dy  Dy2  1  0.03797928  0.23343973  0.80453955  1.0
  Dy  Dy3  1  0.96202072  0.76656027  0.19546045  1.0
  Dy  Dy4  1  0.17873730  0.27318493  0.45192123  1.0
  Dy  Dy5  1  0.82126270  0.72681507  0.54807877  1.0
  Dy  Dy6  1  0.17873730  0.72681507  0.90555237  1.0
  Dy  Dy7  1  0.82126270  0.27318493  0.09444763  1.0
  Dy  Dy8  1  0.31998190  0.61862543  0.29864253  1.0
  Dy  Dy9  1  0.68001810  0.38137457  0.70135747  1.0
  Dy  Dy10  1  0.31998190  0.02133837  0.70135747  1.0
  Dy  Dy11  1  0.68001810  0.97866163  0.29864253  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga14  1  0.35353607  0.00000000  0.35353607  1.0
  Ga  Ga15  1  0.64646393  1.00000000  0.64646393  1.0
  Ga  Ga16  1  0.11973703  0.61973703  0.50000000  1.0
  Ga  Ga17  1  0.88026297  0.38026297  0.50000000  1.0