# generated using pymatgen
data_LiDy(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91580140
_cell_length_b   5.05094107
_cell_length_c   5.05094142
_cell_angle_alpha   61.39188828
_cell_angle_beta   60.88117015
_cell_angle_gamma   60.88117305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy(NiIr)2
_chemical_formula_sum   'Li1 Dy1 Ni2 Ir2'
_cell_volume   90.77443163
_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  0.24636864  0.25363136  0.25363136  1.0
  Dy  Dy1  1  0.99677319  0.00322681  0.00322681  1.0
  Ni  Ni2  1  0.12783538  0.62267208  0.62267208  1.0
  Ni  Ni3  1  0.62681846  0.62267208  0.62267208  1.0
  Ir  Ir4  1  0.62610116  0.62286706  0.12493061  1.0
  Ir  Ir5  1  0.62610116  0.12493061  0.62286706  1.0