# generated using pymatgen
data_Dy3Er2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89386053
_cell_length_b   8.89483137
_cell_length_c   6.42739255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00360167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2InSb2
_chemical_formula_sum   'Dy6 Er4 In2 Sb4'
_cell_volume   440.32944458
_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  0.00322950  0.75915382  0.75000000  1.0
  Dy  Dy1  1  0.00322950  0.24407667  0.25000000  1.0
  Dy  Dy2  1  0.75786608  0.75988832  0.25000000  1.0
  Dy  Dy3  1  0.75786608  0.99797776  0.75000000  1.0
  Dy  Dy4  1  0.24261471  0.23776694  0.75000000  1.0
  Dy  Dy5  1  0.24261471  0.00484777  0.25000000  1.0
  Er  Er6  1  0.33320314  0.66660257  0.50000000  1.0
  Er  Er7  1  0.66212760  0.33106330  0.00000000  1.0
  Er  Er8  1  0.66212760  0.33106330  0.50000000  1.0
  Er  Er9  1  0.33320314  0.66660257  0.00000000  1.0
  In  In10  1  0.39545857  0.99784135  0.75000000  1.0
  In  In11  1  0.39545857  0.39761723  0.25000000  1.0
  Sb  Sb12  1  0.99854813  0.60852584  0.25000000  1.0
  Sb  Sb13  1  0.99854813  0.39002228  0.75000000  1.0
  Sb  Sb14  1  0.60695127  0.60685921  0.75000000  1.0
  Sb  Sb15  1  0.60695127  0.00009205  0.25000000  1.0