# generated using pymatgen
data_DyEr3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51106918
_cell_length_b   6.51106804
_cell_length_c   9.69652601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.64565127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3In4
_chemical_formula_sum   'Dy2 Er6 In8'
_cell_volume   409.08067743
_cell_formula_units_Z   2
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  0.98746543  0.98746543  0.25000000  1.0
  Dy  Dy1  1  0.01253457  0.01253457  0.75000000  1.0
  Er  Er2  1  0.51194662  0.51194662  0.25000000  1.0
  Er  Er3  1  0.48805338  0.48805338  0.75000000  1.0
  Er  Er4  1  0.25094173  0.74905827  0.50000000  1.0
  Er  Er5  1  0.25094173  0.74905827  0.00000000  1.0
  Er  Er6  1  0.74905827  0.25094173  0.50000000  1.0
  Er  Er7  1  0.74905827  0.25094173  0.00000000  1.0
  In  In8  1  0.25052736  0.25052736  0.00995163  1.0
  In  In9  1  0.74947264  0.74947264  0.99004837  1.0
  In  In10  1  0.25052736  0.25052736  0.49004837  1.0
  In  In11  1  0.74947264  0.74947264  0.50995163  1.0
  In  In12  1  0.49040029  0.00988132  0.25000000  1.0
  In  In13  1  0.99011868  0.50959971  0.75000000  1.0
  In  In14  1  0.50959971  0.99011868  0.75000000  1.0
  In  In15  1  0.00988132  0.49040029  0.25000000  1.0