# generated using pymatgen
data_LiHo2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99695995
_cell_length_b   6.93190077
_cell_length_c   8.27503124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2ZnPt2
_chemical_formula_sum   'Li2 Ho4 Zn2 Pt4'
_cell_volume   229.27239948
_cell_formula_units_Z   2
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  0.62785162  0.55826459  1.0
  Li  Li1  1  0.25000000  0.12785162  0.94173541  1.0
  Ho  Ho2  1  0.25000000  0.04507376  0.31791405  1.0
  Ho  Ho3  1  0.25000000  0.54507376  0.18208595  1.0
  Ho  Ho4  1  0.75000000  0.95555829  0.68473548  1.0
  Ho  Ho5  1  0.75000000  0.45555829  0.81526452  1.0
  Zn  Zn6  1  0.75000000  0.37258619  0.43849141  1.0
  Zn  Zn7  1  0.75000000  0.87258619  0.06150859  1.0
  Pt  Pt8  1  0.25000000  0.24758103  0.61975595  1.0
  Pt  Pt9  1  0.25000000  0.74758103  0.88024405  1.0
  Pt  Pt10  1  0.75000000  0.75135010  0.37633519  1.0
  Pt  Pt11  1  0.75000000  0.25135010  0.12366481  1.0