# generated using pymatgen
data_LiPa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03796117
_cell_length_b   3.03797291
_cell_length_c   5.67508443
_cell_angle_alpha   89.96160381
_cell_angle_beta   90.03794133
_cell_angle_gamma   119.99323535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa
_chemical_formula_sum   'Li1 Pa1'
_cell_volume   45.36266332
_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  0.66668000  0.33332200  0.74998500  1.0
  Pa  Pa1  1  0.33332100  0.66667900  0.25001600  1.0