# generated using pymatgen
data_La3RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72074198
_cell_length_b   6.72074198
_cell_length_c   7.62489849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.04606801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3RuO7
_chemical_formula_sum   'La6 Ru2 O14'
_cell_volume   316.91748906
_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
  La  La0  1  0.46167206  0.90139503  0.75000000  1.0
  La  La1  1  0.53832794  0.09860497  0.25000000  1.0
  La  La2  1  0.90139503  0.46167206  0.75000000  1.0
  La  La3  1  0.09860497  0.53832794  0.25000000  1.0
  La  La4  1  0.00000000  -0.00000000  0.50000000  1.0
  La  La5  1  0.00000000  -0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.58020784  0.58020784  0.75000000  1.0
  O  O9  1  0.41979216  0.41979216  0.25000000  1.0
  O  O10  1  0.83659864  0.09669891  0.75000000  1.0
  O  O11  1  0.16340136  0.90330109  0.25000000  1.0
  O  O12  1  0.09669891  0.83659864  0.75000000  1.0
  O  O13  1  0.90330109  0.16340136  0.25000000  1.0
  O  O14  1  0.44213952  0.19481104  0.95762221  1.0
  O  O15  1  0.55786048  0.80518896  0.45762221  1.0
  O  O16  1  0.19481104  0.44213952  0.95762221  1.0
  O  O17  1  0.80518896  0.55786048  0.45762221  1.0
  O  O18  1  0.44213952  0.19481104  0.54237779  1.0
  O  O19  1  0.55786048  0.80518896  0.04237779  1.0
  O  O20  1  0.80518896  0.55786048  0.04237779  1.0
  O  O21  1  0.19481104  0.44213952  0.54237779  1.0