# generated using pymatgen
data_Yb4Ga(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23319215
_cell_length_b   5.47949856
_cell_length_c   7.53244435
_cell_angle_alpha   89.96710909
_cell_angle_beta   90.11776512
_cell_angle_gamma   89.90218440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga(RuO4)3
_chemical_formula_sum   'Yb4 Ga1 Ru3 O12'
_cell_volume   215.99405950
_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
  Yb  Yb0  1  0.01819298  0.43576018  0.25406791  1.0
  Yb  Yb1  1  0.98180702  0.56423982  0.74593209  1.0
  Yb  Yb2  1  0.51954780  0.06823398  0.74437983  1.0
  Yb  Yb3  1  0.48045220  0.93176602  0.25562017  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.30769684  0.19900499  0.05242981  1.0
  O  O9  1  0.69230316  0.80099501  0.94757019  1.0
  O  O10  1  0.80696105  0.30254548  0.94915244  1.0
  O  O11  1  0.69725412  0.80081953  0.54892207  1.0
  O  O12  1  0.19303895  0.69745452  0.05084756  1.0
  O  O13  1  0.30274588  0.19918047  0.45107793  1.0
  O  O14  1  0.19528319  0.70249264  0.44885149  1.0
  O  O15  1  0.80471681  0.29750736  0.55114851  1.0
  O  O16  1  0.59875024  0.52745908  0.25088276  1.0
  O  O17  1  0.40124976  0.47254092  0.74911724  1.0
  O  O18  1  0.10222180  0.97068062  0.74833500  1.0
  O  O19  1  0.89777820  0.02931938  0.25166500  1.0