# generated using pymatgen
data_Ca5La(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83209855
_cell_length_b   5.56896143
_cell_length_c   9.74005503
_cell_angle_alpha   55.32490323
_cell_angle_beta   89.50512250
_cell_angle_gamma   89.55991489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5La(RuO6)2
_chemical_formula_sum   'Ca5 La1 Ru2 O12'
_cell_volume   260.14793058
_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
  Ca  Ca0  1  0.56130403  0.76236711  0.25292201  1.0
  Ca  Ca1  1  0.93985900  0.76796759  0.75366897  1.0
  Ca  Ca2  1  0.06042006  0.23309417  0.24575148  1.0
  Ca  Ca3  1  0.99935073  0.50537603  0.49451974  1.0
  Ca  Ca4  1  0.50172942  0.49338807  0.00637452  1.0
  La  La5  1  0.44234470  0.23880379  0.74818965  1.0
  Ru  Ru6  1  0.99915230  0.99557919  0.00330408  1.0
  Ru  Ru7  1  0.50037890  0.00433886  0.49591652  1.0
  O  O8  1  0.72198112  0.88751096  0.93657681  1.0
  O  O9  1  0.28075912  0.10505043  0.06208222  1.0
  O  O10  1  0.22550682  0.10353904  0.57009351  1.0
  O  O11  1  0.77480617  0.89965789  0.43002561  1.0
  O  O12  1  0.03762553  0.34057464  0.77219527  1.0
  O  O13  1  0.95304910  0.65631387  0.22493775  1.0
  O  O14  1  0.54922203  0.66929023  0.72871510  1.0
  O  O15  1  0.44499694  0.33924321  0.27534079  1.0
  O  O16  1  0.18262896  0.77804736  0.94248644  1.0
  O  O17  1  0.81978681  0.22042104  0.05743236  1.0
  O  O18  1  0.68083854  0.23677908  0.54814199  1.0
  O  O19  1  0.32426174  0.76265843  0.45132518  1.0