# generated using pymatgen
data_Li2PPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03300034
_cell_length_b   4.03283992
_cell_length_c   8.17694014
_cell_angle_alpha   90.00000176
_cell_angle_beta   90.00449463
_cell_angle_gamma   119.99867508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PPt
_chemical_formula_sum   'Li4 P2 Pt2'
_cell_volume   115.17719277
_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  0.66666621  0.33333211  0.07829223  1.0
  Li  Li1  1  0.66665969  0.33332984  0.41919472  1.0
  Li  Li2  1  0.33333831  0.66666916  0.58080528  1.0
  Li  Li3  1  0.33333079  0.66666589  0.92170777  1.0
  P  P4  1  0.33331204  0.66665502  0.25026115  1.0
  P  P5  1  0.66668796  0.33334298  0.74973985  1.0
  Pt  Pt6  1  0.99997030  0.99998615  0.24885737  1.0
  Pt  Pt7  1  0.00002870  0.00001485  0.75114363  1.0