# generated using pymatgen
data_LiPr2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16077576
_cell_length_b   7.20331870
_cell_length_c   8.46952888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2ZnPt2
_chemical_formula_sum   'Li2 Pr4 Zn2 Pt4'
_cell_volume   253.84358575
_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  0.62919432  0.55827194  1.0
  Li  Li1  1  0.25000000  0.12919432  0.94172806  1.0
  Pr  Pr2  1  0.75000000  0.45941400  0.81081058  1.0
  Pr  Pr3  1  0.25000000  0.04177740  0.31255670  1.0
  Pr  Pr4  1  0.75000000  0.95941400  0.68918942  1.0
  Pr  Pr5  1  0.25000000  0.54177740  0.18744330  1.0
  Zn  Zn6  1  0.75000000  0.36885123  0.43899770  1.0
  Zn  Zn7  1  0.75000000  0.86885123  0.06100230  1.0
  Pt  Pt8  1  0.25000000  0.75631542  0.88787510  1.0
  Pt  Pt9  1  0.25000000  0.25631542  0.61212490  1.0
  Pt  Pt10  1  0.75000000  0.74444763  0.38205675  1.0
  Pt  Pt11  1  0.75000000  0.24444763  0.11794325  1.0