# generated using pymatgen
data_Dy3Tm2ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08206727
_cell_length_b   9.08178452
_cell_length_c   6.63827398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99904821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2ZnIn3
_chemical_formula_sum   'Dy6 Tm4 Zn2 In6'
_cell_volume   474.18288807
_cell_formula_units_Z   2
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  0.27149297  0.00004147  0.75000000  1.0
  Dy  Dy1  1  0.72850703  0.99995853  0.25000000  1.0
  Dy  Dy2  1  0.00000100  0.27143583  0.75000000  1.0
  Dy  Dy3  1  0.99999900  0.72856417  0.25000000  1.0
  Dy  Dy4  1  0.72850403  0.72854649  0.75000000  1.0
  Dy  Dy5  1  0.27149597  0.27145351  0.25000000  1.0
  Tm  Tm6  1  0.33352080  0.66676190  0.50000200  1.0
  Tm  Tm7  1  0.66647920  0.33323810  0.49999800  1.0
  Tm  Tm8  1  0.66647920  0.33323810  0.00000200  1.0
  Tm  Tm9  1  0.33352080  0.66676190  0.99999800  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61734532  0.99997002  0.75000000  1.0
  In  In13  1  0.38265468  0.00002998  0.25000000  1.0
  In  In14  1  1.00000000  0.61743535  0.75000000  1.0
  In  In15  1  0.00000000  0.38256465  0.25000000  1.0
  In  In16  1  0.38265468  0.38262370  0.75000000  1.0
  In  In17  1  0.61734532  0.61737630  0.25000000  1.0