# generated using pymatgen
data_Ba4Ru3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.10652252
_cell_length_b   5.82284042
_cell_length_c   7.26692303
_cell_angle_alpha   66.46776785
_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   508.46890547
_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  0.63840888  0.96600010  0.07039385  1.0
  Ba  Ba1  1  0.13840888  0.53399990  0.92960615  1.0
  Ba  Ba2  1  0.36159112  0.03399990  0.92960615  1.0
  Ba  Ba3  1  0.86159112  0.46600010  0.07039385  1.0
  Ba  Ba4  1  0.11179344  0.23962387  0.51933011  1.0
  Ba  Ba5  1  0.61179344  0.26037613  0.48066989  1.0
  Ba  Ba6  1  0.88820656  0.76037613  0.48066989  1.0
  Ba  Ba7  1  0.38820656  0.73962387  0.51933011  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  0.35153971  0.37482848  0.24653953  1.0
  Ru  Ru11  1  0.85153971  0.12517152  0.75346047  1.0
  Ru  Ru12  1  0.64846029  0.62517152  0.75346047  1.0
  Ru  Ru13  1  0.14846029  0.87482848  0.24653953  1.0
  O  O14  1  0.65184435  0.46852014  0.06806449  1.0
  O  O15  1  0.15184435  0.03147986  0.93193551  1.0
  O  O16  1  0.34815565  0.53147986  0.93193551  1.0
  O  O17  1  0.84815565  0.96852014  0.06806449  1.0
  O  O18  1  0.53573474  0.37887571  0.78043733  1.0
  O  O19  1  0.03573474  0.12112429  0.21956267  1.0
  O  O20  1  0.46426526  0.62112429  0.21956267  1.0
  O  O21  1  0.96426526  0.87887571  0.78043733  1.0
  O  O22  1  0.53400789  0.84073934  0.77987394  1.0
  O  O23  1  0.03400789  0.65926066  0.22012606  1.0
  O  O24  1  0.46599211  0.15926066  0.22012606  1.0
  O  O25  1  0.96599211  0.34073934  0.77987394  1.0
  O  O26  1  0.64695289  0.76710658  0.46684218  1.0
  O  O27  1  0.14695289  0.73289342  0.53315782  1.0
  O  O28  1  0.35304711  0.23289342  0.53315782  1.0
  O  O29  1  0.85304711  0.26710658  0.46684218  1.0
  O  O30  1  0.75171667  0.37597730  0.75929136  1.0
  O  O31  1  0.25171667  0.12402270  0.24070864  1.0
  O  O32  1  0.24828333  0.62402270  0.24070864  1.0
  O  O33  1  0.74828333  0.87597730  0.75929136  1.0