# generated using pymatgen
data_Dy3Y3(ErIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54149383
_cell_length_b   6.54149390
_cell_length_c   9.80351360
_cell_angle_alpha   89.99831278
_cell_angle_beta   89.99831330
_cell_angle_gamma   96.86102322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y3(ErIn4)2
_chemical_formula_sum   'Dy3 Y3 Er2 In8'
_cell_volume   416.49940970
_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  0.52905742  0.52983091  0.25048918  1.0
  Dy  Dy1  1  0.47016909  0.47094258  0.74951082  1.0
  Dy  Dy2  1  0.24870964  0.75129036  0.50000000  1.0
  Y  Y3  1  0.24865223  0.75134777  1.00000000  1.0
  Y  Y4  1  0.75135336  0.24864664  0.50000000  1.0
  Y  Y5  1  0.75134940  0.24865060  0.00000000  1.0
  Er  Er6  1  0.97328828  0.97259977  0.25042608  1.0
  Er  Er7  1  0.02740023  0.02671172  0.74957392  1.0
  In  In8  1  0.24986618  0.24980475  0.02235850  1.0
  In  In9  1  0.75019525  0.75013382  0.97764150  1.0
  In  In10  1  0.24986321  0.24976216  0.47767675  1.0
  In  In11  1  0.75023784  0.75013679  0.52232325  1.0
  In  In12  1  0.47780501  0.02228861  0.25027583  1.0
  In  In13  1  0.97771139  0.52219499  0.74972417  1.0
  In  In14  1  0.52194744  0.97760398  0.74969077  1.0
  In  In15  1  0.02239602  0.47805256  0.25030923  1.0