# generated using pymatgen
data_Dy3Er2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76747196
_cell_length_b   8.77014606
_cell_length_c   6.37639091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01008229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2GaSb2
_chemical_formula_sum   'Dy6 Er4 Ga2 Sb4'
_cell_volume   424.56349090
_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  0.01267583  0.76611970  0.75000000  1.0
  Dy  Dy1  1  0.01267583  0.24655513  0.25000000  1.0
  Dy  Dy2  1  0.75220676  0.75291226  0.25000000  1.0
  Dy  Dy3  1  0.75220676  0.99929550  0.75000000  1.0
  Dy  Dy4  1  0.24563913  0.23377245  0.75000000  1.0
  Dy  Dy5  1  0.24563913  0.01186669  0.25000000  1.0
  Er  Er6  1  0.33570401  0.66785250  0.50000000  1.0
  Er  Er7  1  0.65128540  0.32564320  0.00000000  1.0
  Er  Er8  1  0.65128540  0.32564320  0.50000000  1.0
  Er  Er9  1  0.33570401  0.66785250  0.00000000  1.0
  Ga  Ga10  1  0.39446735  0.99685639  0.75000000  1.0
  Ga  Ga11  1  0.39446735  0.39761096  0.25000000  1.0
  Sb  Sb12  1  0.99847412  0.60833350  0.25000000  1.0
  Sb  Sb13  1  0.99847412  0.39014062  0.75000000  1.0
  Sb  Sb14  1  0.60954640  0.60850985  0.75000000  1.0
  Sb  Sb15  1  0.60954640  0.00103656  0.25000000  1.0