# generated using pymatgen
data_Dy5Er5(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89937324
_cell_length_b   8.86806671
_cell_length_c   6.49747861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11684146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5(InSb)3
_chemical_formula_sum   'Dy5 Er5 In3 Sb3'
_cell_volume   443.55893511
_cell_formula_units_Z   1
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  0.00372238  0.76456549  0.75000000  1.0
  Dy  Dy1  1  0.00411376  0.24029604  0.25000000  1.0
  Dy  Dy2  1  0.76381672  0.75970396  0.25000000  1.0
  Dy  Dy3  1  0.75895903  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23915689  0.23543451  0.75000000  1.0
  Er  Er5  1  0.23790619  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33049440  0.66587605  0.49844919  1.0
  Er  Er7  1  0.66461935  0.33412395  0.00155081  1.0
  Er  Er8  1  0.66461935  0.33412395  0.49844919  1.0
  Er  Er9  1  0.33049440  0.66587605  0.00155081  1.0
  In  In10  1  0.39755575  0.00000000  0.75000000  1.0
  In  In11  1  0.39537128  0.39643370  0.25000000  1.0
  In  In12  1  0.99893858  0.60356630  0.25000000  1.0
  Sb  Sb13  1  0.99790986  0.39263932  0.75000000  1.0
  Sb  Sb14  1  0.60527055  0.60736068  0.75000000  1.0
  Sb  Sb15  1  0.60704949  1.00000000  0.25000000  1.0