# generated using pymatgen
data_Dy9Er(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76315674
_cell_length_b   8.76313368
_cell_length_c   8.10032542
_cell_angle_alpha   89.99208370
_cell_angle_beta   89.99264981
_cell_angle_gamma   125.04180387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er(InSb)4
_chemical_formula_sum   'Dy9 Er1 In4 Sb4'
_cell_volume   509.28975362
_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  0.03285138  0.30559380  0.33408374  1.0
  Dy  Dy1  1  0.96714862  0.69440620  0.66591626  1.0
  Dy  Dy2  1  0.46731385  0.19507688  0.83385038  1.0
  Dy  Dy3  1  0.80492243  0.53268567  0.16614923  1.0
  Dy  Dy4  1  0.53268615  0.80492312  0.16614962  1.0
  Dy  Dy5  1  0.19507757  0.46731433  0.83385077  1.0
  Dy  Dy6  1  0.69440623  0.96714764  0.66591652  1.0
  Dy  Dy7  1  0.30559377  0.03285236  0.33408348  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37181191  0.37181184  0.12891274  1.0
  In  In11  1  0.62818809  0.62818816  0.87108726  1.0
  In  In12  1  0.12934550  0.12934593  0.62731807  1.0
  In  In13  1  0.87065450  0.87065407  0.37268193  1.0
  Sb  Sb14  1  0.79687052  0.20313965  0.99999198  1.0
  Sb  Sb15  1  0.20312948  0.79686035  0.00000802  1.0
  Sb  Sb16  1  0.70278372  0.29721326  0.50000176  1.0
  Sb  Sb17  1  0.29721628  0.70278674  0.49999824  1.0