# generated using pymatgen
data_Dy8Er2(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92542947
_cell_length_b   8.90179976
_cell_length_c   6.51852881
_cell_angle_alpha   89.96442658
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08784132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er2(InSb)3
_chemical_formula_sum   'Dy8 Er2 In3 Sb3'
_cell_volume   448.12787282
_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  0.00365318  0.76413631  0.74992075  1.0
  Dy  Dy1  1  0.00422784  0.24076943  0.25008885  1.0
  Dy  Dy2  1  0.76345841  0.75923057  0.24991115  1.0
  Dy  Dy3  1  0.75903763  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23951686  0.23586369  0.75007925  1.0
  Dy  Dy5  1  0.23796272  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33053147  0.66570274  0.49878526  1.0
  Dy  Dy7  1  0.66482973  0.33429726  0.00121474  1.0
  Er  Er8  1  0.66404374  0.33410518  0.49843038  1.0
  Er  Er9  1  0.32993756  0.66589482  0.00156962  1.0
  In  In10  1  0.39707023  0.00000000  0.75000000  1.0
  In  In11  1  0.39542197  0.39719167  0.24983993  1.0
  In  In12  1  0.99823031  0.60280833  0.25016007  1.0
  Sb  Sb13  1  0.99771589  0.39156610  0.74979725  1.0
  Sb  Sb14  1  0.60614979  0.60843390  0.75020275  1.0
  Sb  Sb15  1  0.60821168  1.00000000  0.25000000  1.0