# generated using pymatgen
data_Ba4Tb(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43888838
_cell_length_b   10.43888838
_cell_length_c   10.43888764
_cell_angle_alpha   33.13082028
_cell_angle_beta   33.13082028
_cell_angle_gamma   33.13081960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Tb(RuO4)3
_chemical_formula_sum   'Ba4 Tb1 Ru3 O12'
_cell_volume   302.45906761
_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  0.71496700  0.71496700  0.71496700  1.0
  Ba  Ba1  1  0.87073600  0.87073600  0.87073600  1.0
  Ba  Ba2  1  0.28503300  0.28503300  0.28503300  1.0
  Ba  Ba3  1  0.12926400  0.12926400  0.12926400  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.58636600  0.58636600  0.58636600  1.0
  Ru  Ru6  1  0.41363400  0.41363400  0.41363400  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.21976800  0.21976800  0.69204900  1.0
  O  O9  1  0.69204900  0.21976800  0.21976800  1.0
  O  O10  1  0.21976800  0.69204900  0.21976800  1.0
  O  O11  1  0.78023200  0.30795100  0.78023200  1.0
  O  O12  1  0.78023200  0.78023200  0.30795100  1.0
  O  O13  1  0.30795100  0.78023200  0.78023200  1.0
  O  O14  1  0.38720600  0.38720600  0.85235500  1.0
  O  O15  1  0.85235500  0.38720600  0.38720600  1.0
  O  O16  1  0.14764500  0.61279400  0.61279400  1.0
  O  O17  1  0.61279400  0.61279400  0.14764500  1.0
  O  O18  1  0.61279400  0.14764500  0.61279400  1.0
  O  O19  1  0.38720600  0.85235500  0.38720600  1.0