# generated using pymatgen
data_YbDy2ErNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96877172
_cell_length_b   4.97051599
_cell_length_c   8.61177653
_cell_angle_alpha   73.27785465
_cell_angle_beta   90.00000001
_cell_angle_gamma   119.98839867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2ErNi8
_chemical_formula_sum   'Yb1 Dy2 Er1 Ni8'
_cell_volume   173.75285068
_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
  Yb  Yb0  1  0.87358085  0.74716070  0.37895918  1.0
  Dy  Dy1  1  0.99737661  0.99475322  0.00781748  1.0
  Dy  Dy2  1  0.50234126  0.00468251  0.49260494  1.0
  Er  Er3  1  0.37628357  0.75256915  0.87120610  1.0
  Ni  Ni4  1  0.43629538  0.37677171  0.18706556  1.0
  Ni  Ni5  1  0.93746642  0.37425213  0.68818880  1.0
  Ni  Ni6  1  0.43637210  0.87274519  0.18700620  1.0
  Ni  Ni7  1  0.93754926  0.87509953  0.68825425  1.0
  Ni  Ni8  1  0.18789478  0.37579156  0.43621728  1.0
  Ni  Ni9  1  0.68757673  0.37515245  0.93742485  1.0
  Ni  Ni10  1  0.94047533  0.37677171  0.18706556  1.0
  Ni  Ni11  1  0.43678471  0.37425213  0.68818880  1.0