# generated using pymatgen
data_Dy2Er8(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86470794
_cell_length_b   8.84058793
_cell_length_c   6.47756510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03964048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er8(InSb)3
_chemical_formula_sum   'Dy2 Er8 In3 Sb3'
_cell_volume   439.45497228
_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  0.00331256  0.76457730  0.75000000  1.0
  Dy  Dy1  1  0.76016533  0.99986845  0.75000000  1.0
  Er  Er2  1  0.00455227  0.24000243  0.25000000  1.0
  Er  Er3  1  0.76355649  0.75934409  0.25000000  1.0
  Er  Er4  1  0.23935676  0.23570166  0.75000000  1.0
  Er  Er5  1  0.23663393  0.00028850  0.25000000  1.0
  Er  Er6  1  0.33037169  0.66595589  0.49848049  1.0
  Er  Er7  1  0.66466750  0.33410439  0.00146659  1.0
  Er  Er8  1  0.66466750  0.33410439  0.49853341  1.0
  Er  Er9  1  0.33037169  0.66595589  0.00151951  1.0
  In  In10  1  0.39715696  0.00079607  0.75000000  1.0
  In  In11  1  0.39497384  0.39698130  0.25000000  1.0
  In  In12  1  0.99813173  0.60323790  0.25000000  1.0
  Sb  Sb13  1  0.99860451  0.39224600  0.75000000  1.0
  Sb  Sb14  1  0.60449273  0.60683695  0.75000000  1.0
  Sb  Sb15  1  0.60898250  0.99999778  0.25000000  1.0