# generated using pymatgen
data_Ba4Na(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87708756
_cell_length_b   5.87708756
_cell_length_c   19.44966800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na(RuO4)3
_chemical_formula_sum   'Ba8 Na2 Ru6 O24'
_cell_volume   581.79122690
_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  0.00000000  0.00000000  0.11732000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.61732000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.37263200  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.87263200  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.49720900  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.99720900  1.0
  Ba  Ba6  1  0.33333300  0.66666700  0.74580300  1.0
  Ba  Ba7  1  0.66666700  0.33333300  0.24580300  1.0
  Na  Na8  1  0.33333300  0.66666700  0.55971700  1.0
  Na  Na9  1  0.66666700  0.33333300  0.05971700  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.29905000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.79905000  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.43591700  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.93591700  1.0
  Ru  Ru14  1  0.33333300  0.66666700  0.18332100  1.0
  Ru  Ru15  1  0.66666700  0.33333300  0.68332100  1.0
  O  O16  1  0.16537600  0.33075200  0.24450700  1.0
  O  O17  1  0.83462400  0.16537600  0.74450700  1.0
  O  O18  1  0.33075200  0.16537600  0.74450700  1.0
  O  O19  1  0.66924800  0.83462400  0.24450700  1.0
  O  O20  1  0.16537600  0.83462400  0.24450700  1.0
  O  O21  1  0.83462400  0.66924800  0.74450700  1.0
  O  O22  1  0.30446900  0.15223400  0.36431300  1.0
  O  O23  1  0.15223400  0.30446900  0.86431300  1.0
  O  O24  1  0.15223400  0.84776600  0.86431300  1.0
  O  O25  1  0.84776600  0.15223400  0.36431300  1.0
  O  O26  1  0.84776600  0.69553100  0.36431300  1.0
  O  O27  1  0.69553100  0.84776600  0.86431300  1.0
  O  O28  1  0.15639700  0.31279300  0.48844800  1.0
  O  O29  1  0.84360300  0.15639700  0.98844800  1.0
  O  O30  1  0.31279300  0.15639700  0.98844800  1.0
  O  O31  1  0.68720700  0.84360300  0.48844800  1.0
  O  O32  1  0.15639700  0.84360300  0.48844800  1.0
  O  O33  1  0.84360300  0.68720700  0.98844800  1.0
  O  O34  1  0.51348500  0.48651500  0.62840300  1.0
  O  O35  1  0.02697100  0.51348500  0.12840300  1.0
  O  O36  1  0.48651500  0.97302900  0.12840300  1.0
  O  O37  1  0.51348500  0.02697100  0.62840300  1.0
  O  O38  1  0.97302900  0.48651500  0.62840300  1.0
  O  O39  1  0.48651500  0.51348500  0.12840300  1.0