# generated using pymatgen
data_Dy3Er2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27796510
_cell_length_b   8.91001305
_cell_length_c   8.90972068
_cell_angle_alpha   120.00109926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Sb3
_chemical_formula_sum   'Dy6 Er4 Sb6'
_cell_volume   431.60567620
_cell_formula_units_Z   2
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  0.75000453  0.24808668  0.00000000  1.0
  Dy  Dy1  1  0.74999786  0.75189479  0.75187551  1.0
  Dy  Dy2  1  0.74999786  0.00001928  0.24812449  1.0
  Dy  Dy3  1  0.25000453  0.75191332  1.00000000  1.0
  Dy  Dy4  1  0.24999786  0.24810521  0.24812449  1.0
  Dy  Dy5  1  0.24999786  0.99998072  0.75187551  1.0
  Er  Er6  1  0.49999682  0.33334593  0.66668565  1.0
  Er  Er7  1  0.49999682  0.66666028  0.33331435  1.0
  Er  Er8  1  0.99999682  0.66665407  0.33331435  1.0
  Er  Er9  1  0.99999682  0.33333972  0.66668565  1.0
  Sb  Sb10  1  0.75002160  0.61110012  0.00000000  1.0
  Sb  Sb11  1  0.74999375  0.38893825  0.38895799  1.0
  Sb  Sb12  1  0.74999375  0.99998126  0.61104201  1.0
  Sb  Sb13  1  0.25002160  0.38889988  1.00000000  1.0
  Sb  Sb14  1  0.24999375  0.61106175  0.61104201  1.0
  Sb  Sb15  1  0.24999375  0.00001874  0.38895799  1.0