# generated using pymatgen
data_LiPaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69268191
_cell_length_b   5.69268180
_cell_length_c   4.01300971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99397520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPaPt6
_chemical_formula_sum   'Li1 Pa1 Pt6'
_cell_volume   130.04810693
_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  0.62606031  0.37393969  0.00000000  1.0
  Pa  Pa1  1  0.12479099  0.87520901  0.00000000  1.0
  Pt  Pt2  1  0.62473394  0.87489960  0.00000000  1.0
  Pt  Pt3  1  0.12510040  0.37526606  0.00000000  1.0
  Pt  Pt4  1  0.86883609  0.61921154  0.50000000  1.0
  Pt  Pt5  1  0.38078846  0.13116391  0.50000000  1.0
  Pt  Pt6  1  0.86887779  0.13112221  0.50000000  1.0
  Pt  Pt7  1  0.38081402  0.61918598  0.50000000  1.0