# generated using pymatgen
data_Dy3Y7(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56709972
_cell_length_b   8.95190522
_cell_length_c   8.95179903
_cell_angle_alpha   119.99943866
_cell_angle_beta   89.99889565
_cell_angle_gamma   90.00116249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7(InSb)3
_chemical_formula_sum   'Dy3 Y7 In3 Sb3'
_cell_volume   455.75610825
_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  0.50301056  0.66663431  0.33326560  1.0
  Dy  Dy1  1  0.99720445  0.66669432  0.33338570  1.0
  Dy  Dy2  1  0.99702852  0.33331489  0.66661167  1.0
  Y  Y3  1  0.50221556  0.33337337  0.66673374  1.0
  Y  Y4  1  0.75018027  0.23961926  0.99994333  1.0
  Y  Y5  1  0.75015128  0.76032871  0.76037939  1.0
  Y  Y6  1  0.75015084  0.00006335  0.23968159  1.0
  Y  Y7  1  0.24996888  0.75963973  0.99997669  1.0
  Y  Y8  1  0.25000369  0.24032732  0.24037250  1.0
  Y  Y9  1  0.25000282  0.00002303  0.75966831  1.0
  In  In10  1  0.75044724  0.60543458  0.00023723  1.0
  In  In11  1  0.75032119  0.39481056  0.39456511  1.0
  In  In12  1  0.75032401  0.99976249  0.60519105  1.0
  Sb  Sb13  1  0.24959621  0.39357955  0.00030052  1.0
  Sb  Sb14  1  0.24971296  0.60671840  0.60638471  1.0
  Sb  Sb15  1  0.24968550  0.99967613  0.39330284  1.0