# generated using pymatgen
data_DyY6ErIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55723522
_cell_length_b   6.55723569
_cell_length_c   9.84307961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.00067934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY6ErIn8
_chemical_formula_sum   'Dy1 Y6 Er1 In8'
_cell_volume   420.07093398
_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  0.97119567  0.97119567  0.25000000  1.0
  Y  Y1  1  0.52993997  0.52993997  0.25000000  1.0
  Y  Y2  1  0.46881520  0.46881520  0.75000000  1.0
  Y  Y3  1  0.24919865  0.75152742  0.50046376  1.0
  Y  Y4  1  0.24919865  0.75152742  0.99953624  1.0
  Y  Y5  1  0.75152742  0.24919865  0.50046376  1.0
  Y  Y6  1  0.75152742  0.24919865  0.99953624  1.0
  Er  Er7  1  0.02839127  0.02839127  0.75000000  1.0
  In  In8  1  0.24997893  0.24997893  0.02262213  1.0
  In  In9  1  0.75017865  0.75017865  0.97609851  1.0
  In  In10  1  0.24997893  0.24997893  0.47737787  1.0
  In  In11  1  0.75017865  0.75017865  0.52390149  1.0
  In  In12  1  0.47695430  0.02368253  0.25000000  1.0
  In  In13  1  0.97635753  0.52289724  0.75000000  1.0
  In  In14  1  0.52289724  0.97635753  0.75000000  1.0
  In  In15  1  0.02368253  0.47695430  0.25000000  1.0