# generated using pymatgen
data_Ba4Ru3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30401400
_cell_length_b   5.85738100
_cell_length_c   7.32046174
_cell_angle_alpha   66.79294630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ru3O10
_chemical_formula_sum   'Ba8 Ru6 O20'
_cell_volume   524.30160489
_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
  Ba  Ba0  1  0.63976600  0.96556800  0.07099900  1.0
  Ba  Ba1  1  0.13976600  0.53443200  0.92900100  1.0
  Ba  Ba2  1  0.36023400  0.03443200  0.92900100  1.0
  Ba  Ba3  1  0.86023400  0.46556800  0.07099900  1.0
  Ba  Ba4  1  0.11091400  0.24019500  0.51758800  1.0
  Ba  Ba5  1  0.61091400  0.25980500  0.48241200  1.0
  Ba  Ba6  1  0.88908600  0.75980500  0.48241200  1.0
  Ba  Ba7  1  0.38908600  0.74019500  0.51758800  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.35092900  0.37413800  0.24741300  1.0
  Ru  Ru11  1  0.85092900  0.12586200  0.75258700  1.0
  Ru  Ru12  1  0.64907100  0.62586200  0.75258700  1.0
  Ru  Ru13  1  0.14907100  0.87413800  0.24741300  1.0
  O  O14  1  0.65062600  0.46966400  0.07121100  1.0
  O  O15  1  0.15062600  0.03033600  0.92878900  1.0
  O  O16  1  0.34937400  0.53033600  0.92878900  1.0
  O  O17  1  0.84937400  0.96966400  0.07121100  1.0
  O  O18  1  0.53697800  0.37594500  0.78242800  1.0
  O  O19  1  0.03697800  0.12405500  0.21757200  1.0
  O  O20  1  0.46302200  0.62405500  0.21757200  1.0
  O  O21  1  0.96302200  0.87594500  0.78242800  1.0
  O  O22  1  0.53356500  0.83909900  0.78064400  1.0
  O  O23  1  0.03356500  0.66090100  0.21935600  1.0
  O  O24  1  0.46643500  0.16090100  0.21935600  1.0
  O  O25  1  0.96643500  0.33909900  0.78064400  1.0
  O  O26  1  0.64678900  0.76769600  0.46334000  1.0
  O  O27  1  0.14678900  0.73230400  0.53666000  1.0
  O  O28  1  0.35321100  0.23230400  0.53666000  1.0
  O  O29  1  0.85321100  0.26769600  0.46334000  1.0
  O  O30  1  0.75280700  0.37926600  0.75805400  1.0
  O  O31  1  0.25280700  0.12073400  0.24194600  1.0
  O  O32  1  0.24719300  0.62073400  0.24194600  1.0
  O  O33  1  0.74719300  0.87926600  0.75805400  1.0