# generated using pymatgen
data_LaRuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47649900
_cell_length_b   5.91310600
_cell_length_c   7.92462000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaRuO3
_chemical_formula_sum   'La4 Ru4 O12'
_cell_volume   256.62391325
_cell_formula_units_Z   4
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
  La  La0  1  0.02016900  0.93492900  0.75000000  1.0
  La  La1  1  0.52016900  0.56507100  0.25000000  1.0
  La  La2  1  0.47983100  0.43492900  0.75000000  1.0
  La  La3  1  0.97983100  0.06507100  0.25000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.90078300  0.53406900  0.75000000  1.0
  O  O9  1  0.40078300  0.96593100  0.25000000  1.0
  O  O10  1  0.59921700  0.03406900  0.75000000  1.0
  O  O11  1  0.09921700  0.46593100  0.25000000  1.0
  O  O12  1  0.69208500  0.29910600  0.45005900  1.0
  O  O13  1  0.19208500  0.20089400  0.54994100  1.0
  O  O14  1  0.80791500  0.79910600  0.04994100  1.0
  O  O15  1  0.30791500  0.70089400  0.95005900  1.0
  O  O16  1  0.69208500  0.29910600  0.04994100  1.0
  O  O17  1  0.19208500  0.20089400  0.95005900  1.0
  O  O18  1  0.80791500  0.79910600  0.45005900  1.0
  O  O19  1  0.30791500  0.70089400  0.54994100  1.0