# generated using pymatgen
data_LiPa2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34207268
_cell_length_b   5.34207294
_cell_length_c   5.64104910
_cell_angle_alpha   82.59017143
_cell_angle_beta   97.40982937
_cell_angle_gamma   133.01710009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa2Pt3
_chemical_formula_sum   'Li1 Pa2 Pt3'
_cell_volume   116.53305519
_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  0.00000000  1.0
  Pa  Pa1  1  0.67963769  0.32036231  0.72373792  1.0
  Pa  Pa2  1  0.32036231  0.67963769  0.27626208  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.37871371  0.62128629  0.79171927  1.0
  Pt  Pt5  1  0.62128629  0.37871371  0.20828073  1.0