# generated using pymatgen
data_Dy3(Cd2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44511442
_cell_length_b   7.44487360
_cell_length_c   4.58920293
_cell_angle_alpha   90.00110420
_cell_angle_beta   89.99937718
_cell_angle_gamma   119.99772597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Cd2In)2
_chemical_formula_sum   'Dy3 Cd4 In2'
_cell_volume   220.29596932
_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  0.00000574  0.42816960  0.50001760  1.0
  Dy  Dy1  1  0.57181962  0.57183081  0.49997012  1.0
  Dy  Dy2  1  0.42817920  0.00001054  0.49992518  1.0
  Cd  Cd3  1  0.00000257  0.75787308  0.00010645  1.0
  Cd  Cd4  1  0.24212270  0.24210217  0.00003016  1.0
  Cd  Cd5  1  0.75786232  0.99999017  0.99996592  1.0
  Cd  Cd6  1  0.99996606  0.99998259  0.50007830  1.0
  In  In7  1  0.33332801  0.66666627  0.99994716  1.0
  In  In8  1  0.66671478  0.33337677  0.99995810  1.0