# generated using pymatgen
data_Ba4Zr(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32082214
_cell_length_b   10.32082214
_cell_length_c   10.32082279
_cell_angle_alpha   33.13238573
_cell_angle_beta   33.13238573
_cell_angle_gamma   33.13238154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Zr(RuO4)3
_chemical_formula_sum   'Ba4 Zr1 Ru3 O12'
_cell_volume   292.33729540
_cell_formula_units_Z   1
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  0.71335900  0.71335900  0.71335900  1.0
  Ba  Ba1  1  0.28664100  0.28664100  0.28664100  1.0
  Ba  Ba2  1  0.87152600  0.87152600  0.87152600  1.0
  Ba  Ba3  1  0.12847400  0.12847400  0.12847400  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.41258200  0.41258200  0.41258200  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.58741800  0.58741800  0.58741800  1.0
  O  O8  1  0.21104900  0.21104900  0.70098700  1.0
  O  O9  1  0.70098700  0.21104900  0.21104900  1.0
  O  O10  1  0.21104900  0.70098700  0.21104900  1.0
  O  O11  1  0.78895100  0.29901300  0.78895100  1.0
  O  O12  1  0.78895100  0.78895100  0.29901300  1.0
  O  O13  1  0.29901300  0.78895100  0.78895100  1.0
  O  O14  1  0.38807100  0.38807100  0.85451300  1.0
  O  O15  1  0.85451300  0.38807100  0.38807100  1.0
  O  O16  1  0.14548700  0.61192900  0.61192900  1.0
  O  O17  1  0.61192900  0.61192900  0.14548700  1.0
  O  O18  1  0.61192900  0.14548700  0.61192900  1.0
  O  O19  1  0.38807100  0.85451300  0.38807100  1.0