# generated using pymatgen
data_La2RuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91487600
_cell_length_b   7.93366500
_cell_length_c   9.30671085
_cell_angle_alpha   79.57587281
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2RuO5
_chemical_formula_sum   'La8 Ru4 O20'
_cell_volume   429.52460010
_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  0.26182500  0.37852800  0.44463200  1.0
  La  La1  1  0.76182500  0.12147200  0.55536800  1.0
  La  La2  1  0.73817500  0.62147200  0.55536800  1.0
  La  La3  1  0.23817500  0.87852800  0.44463200  1.0
  La  La4  1  0.74897100  0.96473800  0.17672300  1.0
  La  La5  1  0.24897100  0.53526200  0.82327700  1.0
  La  La6  1  0.25102900  0.03526200  0.82327700  1.0
  La  La7  1  0.75102900  0.46473800  0.17672300  1.0
  Ru  Ru8  1  0.25458400  0.21224400  0.14509600  1.0
  Ru  Ru9  1  0.75458400  0.28775600  0.85490400  1.0
  Ru  Ru10  1  0.74541600  0.78775600  0.85490400  1.0
  Ru  Ru11  1  0.24541600  0.71224400  0.14509600  1.0
  O  O12  1  0.83957900  0.89765400  0.42574000  1.0
  O  O13  1  0.33957900  0.60234600  0.57426000  1.0
  O  O14  1  0.16042100  0.10234600  0.57426000  1.0
  O  O15  1  0.66042100  0.39765400  0.42574000  1.0
  O  O16  1  0.83838000  0.03804900  0.85176100  1.0
  O  O17  1  0.33838000  0.46195100  0.14823900  1.0
  O  O18  1  0.16162000  0.96195100  0.14823900  1.0
  O  O19  1  0.66162000  0.53804900  0.85176100  1.0
  O  O20  1  0.54658600  0.20379500  0.02608100  1.0
  O  O21  1  0.04658600  0.29620500  0.97391900  1.0
  O  O22  1  0.45341400  0.79620500  0.97391900  1.0
  O  O23  1  0.95341400  0.70379500  0.02608100  1.0
  O  O24  1  0.51249000  0.72682500  0.27213700  1.0
  O  O25  1  0.01249000  0.77317500  0.72786300  1.0
  O  O26  1  0.48751000  0.27317500  0.72786300  1.0
  O  O27  1  0.98751000  0.22682500  0.27213700  1.0
  O  O28  1  0.04073100  0.62429700  0.31532600  1.0
  O  O29  1  0.54073100  0.87570300  0.68467400  1.0
  O  O30  1  0.95926900  0.37570300  0.68467400  1.0
  O  O31  1  0.45926900  0.12429700  0.31532600  1.0