# generated using pymatgen
data_LiDyNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83549200
_cell_length_b   4.83549210
_cell_length_c   4.83549182
_cell_angle_alpha   59.99999525
_cell_angle_beta   59.99999459
_cell_angle_gamma   59.99998937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyNi4
_chemical_formula_sum   'Li1 Dy1 Ni4'
_cell_volume   79.94787659
_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  0.25000000  0.25000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.62428986  0.62428986  0.12712943  1.0
  Ni  Ni3  1  0.62428986  0.12712943  0.62428986  1.0
  Ni  Ni4  1  0.12712943  0.62428986  0.62428986  1.0
  Ni  Ni5  1  0.62428986  0.62428986  0.62428986  1.0