# generated using pymatgen
data_LiLa2RuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79495500
_cell_length_b   5.56670500
_cell_length_c   9.63658138
_cell_angle_alpha   54.88973010
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2RuO6
_chemical_formula_sum   'Li2 La4 Ru2 O12'
_cell_volume   254.30174038
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  La  La2  1  0.55953900  0.73698900  0.75133000  1
  La  La3  1  0.05953900  0.26301100  0.74867000  1
  La  La4  1  0.44046100  0.26301100  0.24867000  1
  La  La5  1  0.94046100  0.73698900  0.25133000  1
  Ru  Ru6  1  0.50000000  0.00000000  0.00000000  1
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.02718100  0.15305300  0.25756400  1
  O  O9  1  0.52718100  0.84694700  0.24243600  1
  O  O10  1  0.97281900  0.84694700  0.74243600  1
  O  O11  1  0.47281900  0.15305300  0.75756400  1
  O  O12  1  0.28507700  0.76378200  0.54912300  1
  O  O13  1  0.78507700  0.23621800  0.95087700  1
  O  O14  1  0.68983200  0.66603100  0.04474100  1
  O  O15  1  0.18983200  0.33396900  0.45525900  1
  O  O16  1  0.31016800  0.33396900  0.95525900  1
  O  O17  1  0.81016800  0.66603100  0.54474100  1
  O  O18  1  0.21492300  0.76378200  0.04912300  1
  O  O19  1  0.71492300  0.23621800  0.45087700  1
