# generated using pymatgen
data_LiZr2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04417309
_cell_length_b   5.04417312
_cell_length_c   5.23615968
_cell_angle_alpha   89.12297876
_cell_angle_beta   90.87702430
_cell_angle_gamma   128.84236958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2ZnPt2
_chemical_formula_sum   'Li1 Zr2 Zn1 Pt2'
_cell_volume   103.75229913
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.70675742  0.29324258  0.24369449  1.0
  Zr  Zr2  1  0.29324258  0.70675742  0.75630551  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.39332635  0.60667365  0.26258244  1.0
  Pt  Pt5  1  0.60667365  0.39332635  0.73741756  1.0