# generated using pymatgen
data_Dy3Tm2(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.75434245
_cell_length_b   7.91071990
_cell_length_c   3.56487143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2(In2Ni)2
_chemical_formula_sum   'Dy6 Tm4 In8 Ni4'
_cell_volume   500.68487401
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.22071944  0.24571323  0.00000000  1.0
  Dy  Dy3  1  0.77928056  0.75428677  0.00000000  1.0
  Dy  Dy4  1  0.72071944  0.25428677  0.00000000  1.0
  Dy  Dy5  1  0.27928056  0.74571223  0.00000000  1.0
  Tm  Tm6  1  0.41111320  0.11697318  0.00000000  1.0
  Tm  Tm7  1  0.58888580  0.88302582  0.00000000  1.0
  Tm  Tm8  1  0.91111420  0.38302682  0.00000000  1.0
  Tm  Tm9  1  0.08888580  0.61697318  0.00000000  1.0
  In  In10  1  0.56775436  0.20218591  0.50000200  1.0
  In  In11  1  0.43224564  0.79781309  0.50000200  1.0
  In  In12  1  0.06775436  0.29781409  0.50000200  1.0
  In  In13  1  0.93224564  0.70218591  0.50000200  1.0
  In  In14  1  0.84746033  0.07507439  0.50000200  1.0
  In  In15  1  0.15253967  0.92492561  0.50000200  1.0
  In  In16  1  0.34746033  0.42492561  0.50000200  1.0
  In  In17  1  0.65253967  0.57507539  0.50000200  1.0
  Ni  Ni18  1  0.30514813  0.02576432  0.50000200  1.0
  Ni  Ni19  1  0.69485087  0.97423468  0.50000200  1.0
  Ni  Ni20  1  0.80514813  0.47423568  0.50000200  1.0
  Ni  Ni21  1  0.19485187  0.52576532  0.50000200  1.0