# generated using pymatgen
data_Dy5Er5(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88292599
_cell_length_b   8.89205398
_cell_length_c   6.41337152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95586530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5(InSb2)2
_chemical_formula_sum   'Dy5 Er5 In2 Sb4'
_cell_volume   438.90258343
_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  0.00316328  0.75905850  0.75000000  1.0
  Dy  Dy1  1  0.00338245  0.24419637  0.25000000  1.0
  Dy  Dy2  1  0.75706135  0.75972312  0.25000000  1.0
  Dy  Dy3  1  0.75779376  0.99746383  0.75000000  1.0
  Dy  Dy4  1  0.24266306  0.00561180  0.25000000  1.0
  Er  Er5  1  0.24337607  0.23765751  0.75000000  1.0
  Er  Er6  1  0.33328645  0.66681664  0.50006292  1.0
  Er  Er7  1  0.66217560  0.33096500  0.99985213  1.0
  Er  Er8  1  0.66217560  0.33096500  0.50014787  1.0
  Er  Er9  1  0.33328645  0.66681664  0.99993708  1.0
  In  In10  1  0.39472148  0.99825516  0.75000000  1.0
  In  In11  1  0.39513078  0.39760477  0.25000000  1.0
  Sb  Sb12  1  0.99864735  0.60935547  0.25000000  1.0
  Sb  Sb13  1  0.99954324  0.38876051  0.75000000  1.0
  Sb  Sb14  1  0.60664354  0.60639908  0.75000000  1.0
  Sb  Sb15  1  0.60694853  0.00035057  0.25000000  1.0