# generated using pymatgen
data_DyEr4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73664604
_cell_length_b   8.72188456
_cell_length_c   6.35274520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94412038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4GaSb2
_chemical_formula_sum   'Dy2 Er8 Ga2 Sb4'
_cell_volume   419.46082905
_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  0.01240664  0.76741536  0.75000000  1.0
  Dy  Dy1  1  0.01240664  0.24499028  0.25000000  1.0
  Er  Er2  1  0.75203708  0.75321270  0.25000000  1.0
  Er  Er3  1  0.75203708  0.99882438  0.75000000  1.0
  Er  Er4  1  0.24617308  0.23342254  0.75000000  1.0
  Er  Er5  1  0.24617308  0.01275054  0.25000000  1.0
  Er  Er6  1  0.33541492  0.66770796  0.50000000  1.0
  Er  Er7  1  0.65115895  0.32557947  0.00000000  1.0
  Er  Er8  1  0.65115895  0.32557947  0.50000000  1.0
  Er  Er9  1  0.33541492  0.66770796  0.00000000  1.0
  Ga  Ga10  1  0.39556016  0.99751499  0.75000000  1.0
  Ga  Ga11  1  0.39556016  0.39804617  0.25000000  1.0
  Sb  Sb12  1  0.99817745  0.60976558  0.25000000  1.0
  Sb  Sb13  1  0.99817745  0.38841186  0.75000000  1.0
  Sb  Sb14  1  0.60907274  0.60885057  0.75000000  1.0
  Sb  Sb15  1  0.60907274  0.00022217  0.25000000  1.0