# generated using pymatgen
data_LiDy(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88651655
_cell_length_b   5.07422344
_cell_length_c   5.07422499
_cell_angle_alpha   63.62543552
_cell_angle_beta   61.21634179
_cell_angle_gamma   61.21633200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy(NiPt)2
_chemical_formula_sum   'Li1 Dy1 Ni2 Pt2'
_cell_volume   92.87893364
_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  0.23920020  0.26079980  0.26079980  1.0
  Dy  Dy1  1  0.99995665  0.00004335  0.00004335  1.0
  Ni  Ni2  1  0.12793468  0.62128885  0.62128885  1.0
  Ni  Ni3  1  0.62948861  0.62128885  0.62128885  1.0
  Pt  Pt4  1  0.62671092  0.62113840  0.12543975  1.0
  Pt  Pt5  1  0.62671092  0.12543975  0.62113840  1.0