# generated using pymatgen
data_La4Ru6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87265243
_cell_length_b   7.87265243
_cell_length_c   7.87265243
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ru6O19
_chemical_formula_sum   'La4 Ru6 O19'
_cell_volume   375.61363055
_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
  La  La0  1  0.00000000  0.00000000  0.31900800  1.0
  La  La1  1  0.00000000  0.31900800  0.00000000  1.0
  La  La2  1  0.68099200  0.68099200  0.68099200  1.0
  La  La3  1  0.31900800  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.36213400  0.50000000  0.86213400  1.0
  Ru  Ru5  1  0.86213400  0.36213400  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.13786600  0.63786600  1.0
  Ru  Ru7  1  0.13786600  0.63786600  0.50000000  1.0
  Ru  Ru8  1  0.50000000  0.86213400  0.36213400  1.0
  Ru  Ru9  1  0.63786600  0.50000000  0.13786600  1.0
  O  O10  1  0.32633700  0.00000000  0.32633700  1.0
  O  O11  1  0.32633700  0.32633700  0.00000000  1.0
  O  O12  1  0.00000000  0.67366300  0.67366300  1.0
  O  O13  1  0.67366300  0.67366300  0.00000000  1.0
  O  O14  1  0.00000000  0.32633700  0.32633700  1.0
  O  O15  1  0.67366300  0.00000000  0.67366300  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.35837000  0.29989000  0.62683000  1.0
  O  O18  1  0.05848100  0.32694000  0.70011000  1.0
  O  O19  1  0.73154000  0.37317000  0.67306000  1.0
  O  O20  1  0.37317000  0.67306000  0.73154000  1.0
  O  O21  1  0.26846000  0.94151900  0.64163000  1.0
  O  O22  1  0.62683000  0.35837000  0.29989000  1.0
  O  O23  1  0.29989000  0.62683000  0.35837000  1.0
  O  O24  1  0.70011000  0.05848100  0.32694000  1.0
  O  O25  1  0.94151900  0.64163000  0.26846000  1.0
  O  O26  1  0.67306000  0.73154000  0.37317000  1.0
  O  O27  1  0.64163000  0.26846000  0.94151900  1.0
  O  O28  1  0.32694000  0.70011000  0.05848100  1.0