# generated using pymatgen
data_HoLuCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30349324
_cell_length_b   7.30349337
_cell_length_c   3.50880914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.00227582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuCdNi2
_chemical_formula_sum   'Ho1 Lu1 Cd1 Ni2'
_cell_volume   96.38992482
_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
  Ho  Ho0  1  0.63919284  0.36080716  0.50000000  1.0
  Lu  Lu1  1  0.35933142  0.64066858  0.50000000  1.0
  Cd  Cd2  1  0.99847750  0.00152250  0.00000000  1.0
  Ni  Ni3  1  0.80202939  0.19797061  0.00000000  1.0
  Ni  Ni4  1  0.20096885  0.79903115  0.00000000  1.0