# generated using pymatgen
data_LiHo16Cd3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47057515
_cell_length_b   9.47054495
_cell_length_c   9.47054498
_cell_angle_alpha   59.65976577
_cell_angle_beta   59.65981466
_cell_angle_gamma   59.65981527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo16Cd3Ni4
_chemical_formula_sum   'Li1 Ho16 Cd3 Ni4'
_cell_volume   595.99326950
_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  0.56996049  0.56995623  0.56995623  1.0
  Ho  Ho1  1  0.34945503  0.34945678  0.34945678  1.0
  Ho  Ho2  1  0.34687839  0.34688101  0.95772406  1.0
  Ho  Ho3  1  0.34687839  0.95772406  0.34688101  1.0
  Ho  Ho4  1  0.95772153  0.34688037  0.34688037  1.0
  Ho  Ho5  1  0.81084474  0.19020580  0.19020580  1.0
  Ho  Ho6  1  0.18663794  0.81324527  0.81324527  1.0
  Ho  Ho7  1  0.19020742  0.81084355  0.19020513  1.0
  Ho  Ho8  1  0.81324610  0.18663693  0.81324521  1.0
  Ho  Ho9  1  0.19020742  0.19020513  0.81084355  1.0
  Ho  Ho10  1  0.81324610  0.81324521  0.18663693  1.0
  Ho  Ho11  1  0.93802047  0.56329317  0.56329317  1.0
  Ho  Ho12  1  0.56416867  0.93666135  0.93666135  1.0
  Ho  Ho13  1  0.56329602  0.93801716  0.56329447  1.0
  Ho  Ho14  1  0.93666270  0.56416739  0.93666140  1.0
  Ho  Ho15  1  0.56329602  0.56329447  0.93801716  1.0
  Ho  Ho16  1  0.93666270  0.93666140  0.56416739  1.0
  Cd  Cd17  1  0.58156968  0.58156935  0.25711829  1.0
  Cd  Cd18  1  0.58156968  0.25711829  0.58156935  1.0
  Cd  Cd19  1  0.25712020  0.58156761  0.58156761  1.0
  Ni  Ni20  1  0.14232235  0.14232603  0.14232603  1.0
  Ni  Ni21  1  0.14343872  0.14344734  0.57315215  1.0
  Ni  Ni22  1  0.14343872  0.57315215  0.14344734  1.0
  Ni  Ni23  1  0.57315054  0.14344397  0.14344397  1.0