# generated using pymatgen
data_LiHo2MgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05326177
_cell_length_b   6.98874629
_cell_length_c   8.52007519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2MgPt2
_chemical_formula_sum   'Li2 Ho4 Mg2 Pt4'
_cell_volume   241.35002899
_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  0.13064207  0.43992900  1.0
  Li  Li1  1  0.25000000  0.63064207  0.06007100  1.0
  Ho  Ho2  1  0.25000000  0.04322179  0.82442710  1.0
  Ho  Ho3  1  0.25000000  0.54322179  0.67557290  1.0
  Ho  Ho4  1  0.75000000  0.95102785  0.17647772  1.0
  Ho  Ho5  1  0.75000000  0.45102785  0.32352228  1.0
  Mg  Mg6  1  0.75000000  0.87728656  0.55526216  1.0
  Mg  Mg7  1  0.75000000  0.37728656  0.94473784  1.0
  Pt  Pt8  1  0.25000000  0.74291409  0.37449915  1.0
  Pt  Pt9  1  0.25000000  0.24291409  0.12550085  1.0
  Pt  Pt10  1  0.75000000  0.25490864  0.63014003  1.0
  Pt  Pt11  1  0.75000000  0.75490864  0.86985997  1.0