# generated using pymatgen
data_Dy2Y5(ErIn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13071587
_cell_length_b   9.13071621
_cell_length_c   9.13097373
_cell_angle_alpha   96.17548156
_cell_angle_beta   96.21820524
_cell_angle_gamma   141.63795583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y5(ErIn2)3
_chemical_formula_sum   'Dy2 Y5 Er3 In6'
_cell_volume   446.22622518
_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  0.41689610  0.28062309  0.69752019  1.0
  Dy  Dy1  1  0.08232303  0.78021080  0.86253383  1.0
  Y  Y2  1  0.71902772  0.41713651  0.13616423  1.0
  Y  Y3  1  0.27990666  0.58251571  0.86242337  1.0
  Y  Y4  1  0.58370546  0.71990331  0.30360777  1.0
  Y  Y5  1  0.21945858  0.08275161  0.30220819  1.0
  Y  Y6  1  0.91690152  0.21918928  0.13609280  1.0
  Er  Er7  1  0.74983249  0.24956446  0.50056513  1.0
  Er  Er8  1  0.25100067  0.75073264  0.50056513  1.0
  Er  Er9  1  0.78142962  0.91761419  0.69904380  1.0
  In  In10  1  0.83999465  0.66125760  0.50125225  1.0
  In  In11  1  0.33958965  0.83970318  0.17929283  1.0
  In  In12  1  0.74948118  0.74959959  0.99881726  1.0
  In  In13  1  0.66037931  0.15996182  0.82034112  1.0
  In  In14  1  0.16085570  0.33990113  0.50075683  1.0
  In  In15  1  0.24921767  0.24933509  0.99881726  1.0