# generated using pymatgen
data_DyEr11Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25935348
_cell_length_b   6.70954907
_cell_length_c   9.45896385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02485098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr11Ni4
_chemical_formula_sum   'Dy1 Er11 Ni4'
_cell_volume   397.25222259
_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  0.86280178  0.53295832  0.25000000  1.0
  Er  Er1  1  0.31775112  0.67774487  0.06671307  1.0
  Er  Er2  1  0.18341361  0.17712714  0.43340921  1.0
  Er  Er3  1  0.68274889  0.32217568  0.56762020  1.0
  Er  Er4  1  0.81703138  0.82318753  0.93267076  1.0
  Er  Er5  1  0.68274889  0.32217568  0.93237980  1.0
  Er  Er6  1  0.81703138  0.82318753  0.56732924  1.0
  Er  Er7  1  0.31775112  0.67774487  0.43328693  1.0
  Er  Er8  1  0.18341361  0.17712714  0.06659079  1.0
  Er  Er9  1  0.63794437  0.03489262  0.25000000  1.0
  Er  Er10  1  0.13760557  0.46586279  0.75000000  1.0
  Er  Er11  1  0.36218861  0.96523447  0.75000000  1.0
  Ni  Ni12  1  0.04869419  0.89503085  0.25000000  1.0
  Ni  Ni13  1  0.44833086  0.39364077  0.25000000  1.0
  Ni  Ni14  1  0.95270676  0.10610485  0.75000000  1.0
  Ni  Ni15  1  0.54784086  0.60580588  0.75000000  1.0