# generated using pymatgen
data_Dy2Er3GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75292455
_cell_length_b   8.74949828
_cell_length_c   6.36353637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98704808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3GaSb2
_chemical_formula_sum   'Dy4 Er6 Ga2 Sb4'
_cell_volume   422.10661946
_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  0.01281268  0.76720723  0.75000000  1.0
  Dy  Dy1  1  0.01281268  0.24560445  0.25000000  1.0
  Dy  Dy2  1  0.75221903  0.75307750  0.25000000  1.0
  Dy  Dy3  1  0.75221903  0.99914253  0.75000000  1.0
  Er  Er4  1  0.24579850  0.23325040  0.75000000  1.0
  Er  Er5  1  0.24579850  0.01254810  0.25000000  1.0
  Er  Er6  1  0.33552476  0.66776288  0.50000000  1.0
  Er  Er7  1  0.65134961  0.32567481  0.00000000  1.0
  Er  Er8  1  0.65134961  0.32567481  0.50000000  1.0
  Er  Er9  1  0.33552476  0.66776288  0.00000000  1.0
  Ga  Ga10  1  0.39434066  0.99768330  0.75000000  1.0
  Ga  Ga11  1  0.39434066  0.39665736  0.25000000  1.0
  Sb  Sb12  1  0.99930272  0.60928486  0.25000000  1.0
  Sb  Sb13  1  0.99930272  0.39001786  0.75000000  1.0
  Sb  Sb14  1  0.60865204  0.60754896  0.75000000  1.0
  Sb  Sb15  1  0.60865204  0.00110307  0.25000000  1.0