# generated using pymatgen
data_LiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14593929
_cell_length_b   10.14593929
_cell_length_c   10.14593929
_cell_angle_alpha   122.37626475
_cell_angle_beta   118.50634236
_cell_angle_gamma   89.27043213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPRu2
_chemical_formula_sum   'Li1 P1 Ru2'
_cell_volume   732.46587069
_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
  P  P1  1  0.00000000  0.50000000  0.50000000  1
  Ru  Ru2  1  0.00000000  0.29125400  0.29125400  1
  Ru  Ru3  1  0.00000000  0.70874600  0.70874600  1
