# generated using pymatgen
data_LiYb(DyNi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89779345
_cell_length_b   4.89409872
_cell_length_c   8.46700495
_cell_angle_alpha   73.18899793
_cell_angle_beta   89.99999997
_cell_angle_gamma   120.02498278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb(DyNi4)2
_chemical_formula_sum   'Li1 Yb1 Dy2 Ni8'
_cell_volume   165.62751880
_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
  Li  Li0  1  0.37256372  0.74512843  0.88355866  1.0
  Yb  Yb1  1  0.87685793  0.75371585  0.36948582  1.0
  Dy  Dy2  1  0.00494747  0.00989294  0.98546396  1.0
  Dy  Dy3  1  0.49435546  0.98871092  0.51654634  1.0
  Ni  Ni4  1  0.43752900  0.37648761  0.18610139  1.0
  Ni  Ni5  1  0.93570558  0.37626390  0.68800337  1.0
  Ni  Ni6  1  0.43740018  0.87480136  0.18614099  1.0
  Ni  Ni7  1  0.93553865  0.87107731  0.68790909  1.0
  Ni  Ni8  1  0.18765806  0.37531711  0.43665541  1.0
  Ni  Ni9  1  0.68792703  0.37585406  0.93602821  1.0
  Ni  Ni10  1  0.93895861  0.37648761  0.18610139  1.0
  Ni  Ni11  1  0.44055732  0.37626390  0.68800337  1.0