# generated using pymatgen
data_La2RuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87526047
_cell_length_b   8.00817992
_cell_length_c   9.25258965
_cell_angle_alpha   78.86131280
_cell_angle_beta   88.19643353
_cell_angle_gamma   89.78858016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2RuO5
_chemical_formula_sum   'La8 Ru4 O20'
_cell_volume   426.92213736
_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  0.24958500  0.03852900  0.82529600  1.0
  La  La1  1  0.75041500  0.96147100  0.17470400  1.0
  La  La2  1  0.23973000  0.53730000  0.82966100  1.0
  La  La3  1  0.76027000  0.46270000  0.17033900  1.0
  La  La4  1  0.73096500  0.62032600  0.55311600  1.0
  La  La5  1  0.26903500  0.37967400  0.44688400  1.0
  La  La6  1  0.24191300  0.88142500  0.44698500  1.0
  La  La7  1  0.75808700  0.11857500  0.55301500  1.0
  Ru  Ru8  1  0.74407800  0.78938900  0.85246700  1.0
  Ru  Ru9  1  0.25592200  0.21061100  0.14753300  1.0
  Ru  Ru10  1  0.74808600  0.28635000  0.85262400  1.0
  Ru  Ru11  1  0.25191400  0.71365000  0.14737600  1.0
  O  O12  1  0.99785900  0.77689100  0.71900200  1.0
  O  O13  1  0.00214100  0.22310900  0.28099800  1.0
  O  O14  1  0.48151100  0.27333700  0.72065600  1.0
  O  O15  1  0.51848900  0.72666300  0.27934400  1.0
  O  O16  1  0.95664400  0.37009300  0.68902100  1.0
  O  O17  1  0.04335600  0.62990700  0.31097800  1.0
  O  O18  1  0.52496700  0.87701600  0.68582900  1.0
  O  O19  1  0.47503300  0.12298400  0.31417100  1.0
  O  O20  1  0.97346800  0.69061900  0.01552200  1.0
  O  O21  1  0.02653200  0.30938100  0.98447800  1.0
  O  O22  1  0.47298300  0.79042300  0.98390000  1.0
  O  O23  1  0.52701700  0.20957700  0.01610000  1.0
  O  O24  1  0.16318900  0.96490500  0.13590300  1.0
  O  O25  1  0.83681100  0.03509500  0.86409700  1.0
  O  O26  1  0.65143200  0.54066600  0.84033500  1.0
  O  O27  1  0.34856800  0.45933400  0.15966500  1.0
  O  O28  1  0.15763400  0.10356600  0.57668400  1.0
  O  O29  1  0.84236600  0.89643400  0.42331600  1.0
  O  O30  1  0.32708000  0.60275600  0.57405900  1.0
  O  O31  1  0.67292000  0.39724400  0.42594100  1.0