# generated using pymatgen
data_LiPaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49630871
_cell_length_b   4.49630871
_cell_length_c   4.49630869
_cell_angle_alpha   59.99991858
_cell_angle_beta   59.99991806
_cell_angle_gamma   59.99991864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPaRu2
_chemical_formula_sum   'Li1 Pa1 Ru2'
_cell_volume   64.27655057
_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  0.24999896  0.24999896  0.24999896  1.0
  Pa  Pa1  1  0.75000006  0.75000006  0.75000006  1.0
  Ru  Ru2  1  0.00000010  0.00000009  0.00000011  1.0
  Ru  Ru3  1  0.50000087  0.50000088  0.50000087  1.0