# generated using pymatgen
data_LiRuPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23884073
_cell_length_b   4.24270972
_cell_length_c   4.24839903
_cell_angle_alpha   83.58742613
_cell_angle_beta   83.59240732
_cell_angle_gamma   83.55593526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRuPbO3
_chemical_formula_sum   'Li1 Ru1 Pb1 O3'
_cell_volume   75.06556617
_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  0.76640900  0.76633200  0.76960400  1.0
  Ru  Ru1  1  0.47227700  0.47248700  0.47353500  1.0
  Pb  Pb2  1  0.09491100  0.09485400  0.09696600  1.0
  O  O3  1  0.47104900  0.47073500  0.97507100  1.0
  O  O4  1  0.47164700  0.97389700  0.47584800  1.0
  O  O5  1  0.97370000  0.47168800  0.47563800  1.0