# generated using pymatgen
data_LiDy2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01638386
_cell_length_b   6.95347012
_cell_length_c   8.29056892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2ZnPt2
_chemical_formula_sum   'Li2 Dy4 Zn2 Pt4'
_cell_volume   231.53739359
_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  0.62801339  0.55813393  1.0
  Li  Li1  1  0.25000000  0.12801339  0.94186607  1.0
  Dy  Dy2  1  0.25000000  0.04505710  0.31743734  1.0
  Dy  Dy3  1  0.25000000  0.54505710  0.18256266  1.0
  Dy  Dy4  1  0.75000000  0.95587197  0.68496130  1.0
  Dy  Dy5  1  0.75000000  0.45587197  0.81503870  1.0
  Zn  Zn6  1  0.75000000  0.37213207  0.43870710  1.0
  Zn  Zn7  1  0.75000000  0.87213207  0.06129290  1.0
  Pt  Pt8  1  0.25000000  0.24823569  0.61902411  1.0
  Pt  Pt9  1  0.25000000  0.74823569  0.88097589  1.0
  Pt  Pt10  1  0.75000000  0.75069078  0.37675933  1.0
  Pt  Pt11  1  0.75000000  0.25069078  0.12324067  1.0