# generated using pymatgen
data_DyY3(ErIn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09037229
_cell_length_b   9.09068195
_cell_length_c   9.08941658
_cell_angle_alpha   96.18854089
_cell_angle_beta   96.17439373
_cell_angle_gamma   141.62812564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(ErIn)6
_chemical_formula_sum   'Dy1 Y3 Er6 In6'
_cell_volume   440.53375072
_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  0.08133544  0.78006518  0.86190399  1.0
  Y  Y1  1  0.72027818  0.41705559  0.13682018  1.0
  Y  Y2  1  0.27979574  0.58287266  0.86313545  1.0
  Y  Y3  1  0.58300772  0.71976265  0.30297294  1.0
  Er  Er4  1  0.21905814  0.08286008  0.30212823  1.0
  Er  Er5  1  0.91782500  0.21885732  0.13616613  1.0
  Er  Er6  1  0.74948068  0.24960412  0.49980978  1.0
  Er  Er7  1  0.25052601  0.75060588  0.50039837  1.0
  Er  Er8  1  0.78164294  0.91755127  0.69900464  1.0
  Er  Er9  1  0.41658288  0.28090956  0.69733824  1.0
  In  In10  1  0.83961631  0.66131477  0.50094068  1.0
  In  In11  1  0.33968806  0.84048815  0.17909194  1.0
  In  In12  1  0.75000150  0.75017250  0.99962148  1.0
  In  In13  1  0.66053225  0.15979175  0.82136712  1.0
  In  In14  1  0.16105670  0.33863317  0.49970423  1.0
  In  In15  1  0.24957248  0.24945437  0.99959761  1.0