# generated using pymatgen
data_Ba4Ho(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39434138
_cell_length_b   10.39434167
_cell_length_c   10.39434200
_cell_angle_alpha   33.21631083
_cell_angle_beta   33.21630789
_cell_angle_gamma   33.21630783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ho(RuO4)3
_chemical_formula_sum   'Ba4 Ho1 Ru3 O12'
_cell_volume   300.01138418
_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  0.71449900  0.71449900  0.71449900  1.0
  Ba  Ba1  1  0.28550100  0.28550100  0.28550100  1.0
  Ba  Ba2  1  0.12915300  0.12915300  0.12915300  1.0
  Ba  Ba3  1  0.87084700  0.87084700  0.87084700  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.41312500  0.41312500  0.41312500  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.58687500  0.58687500  0.58687500  1.0
  O  O8  1  0.21853000  0.21853000  0.69247400  1.0
  O  O9  1  0.61249500  0.14742400  0.61249500  1.0
  O  O10  1  0.85257600  0.38750500  0.38750500  1.0
  O  O11  1  0.61249500  0.61249500  0.14742400  1.0
  O  O12  1  0.38750500  0.38750500  0.85257600  1.0
  O  O13  1  0.78147000  0.78147000  0.30752600  1.0
  O  O14  1  0.69247400  0.21853000  0.21853000  1.0
  O  O15  1  0.21853000  0.69247400  0.21853000  1.0
  O  O16  1  0.78147000  0.30752600  0.78147000  1.0
  O  O17  1  0.38750500  0.85257600  0.38750500  1.0
  O  O18  1  0.14742400  0.61249500  0.61249500  1.0
  O  O19  1  0.30752600  0.78147000  0.78147000  1.0