# generated using pymatgen
data_DyEr(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91565322
_cell_length_b   4.91638636
_cell_length_c   6.88466297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99507379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Ni4B)2
_chemical_formula_sum   'Dy1 Er1 Ni8 B2'
_cell_volume   144.09938103
_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  0.50000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.83343151  0.66686302  0.00000000  1.0
  Ni  Ni3  1  0.16656849  0.33313698  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.70822425  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.70833794  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.70833794  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.29177575  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.29166206  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.29166206  1.0
  B  B10  1  0.83321914  0.66643727  0.50000000  1.0
  B  B11  1  0.16678086  0.33356273  0.50000000  1.0