# generated using pymatgen
data_Li11(RuO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09242700
_cell_length_b   8.78016898
_cell_length_c   9.95852058
_cell_angle_alpha   98.74834082
_cell_angle_beta   94.61532123
_cell_angle_gamma   91.46448872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11(RuO3)8
_chemical_formula_sum   'Li11 Ru8 O24'
_cell_volume   438.33877494
_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
  Li  Li0  1  0.61097300  0.80414700  0.24912100  1.0
  Li  Li1  1  0.18202300  0.96283700  0.25739000  1.0
  Li  Li2  1  0.88971800  0.70119000  0.74999900  1.0
  Li  Li3  1  0.38411100  0.87188400  0.75237400  1.0
  Li  Li4  1  0.11551300  0.62673200  0.25048800  1.0
  Li  Li5  1  0.64617300  0.42595200  0.24378700  1.0
  Li  Li6  1  0.34514200  0.55144400  0.74572200  1.0
  Li  Li7  1  0.88091200  0.37482500  0.74769800  1.0
  Li  Li8  1  0.10445400  0.29395700  0.25124600  1.0
  Li  Li9  1  0.84691600  0.05234000  0.75278900  1.0
  Li  Li10  1  0.39088200  0.20180900  0.74949700  1.0
  Ru  Ru11  1  0.77536300  0.92557400  0.00369100  1.0
  Ru  Ru12  1  0.72023700  0.57427700  0.99783400  1.0
  Ru  Ru13  1  0.00320600  0.84942700  0.50219900  1.0
  Ru  Ru14  1  0.50091600  0.66103900  0.49795900  1.0
  Ru  Ru15  1  0.49857600  0.33838200  0.49991800  1.0
  Ru  Ru16  1  0.99092000  0.14463400  0.49922000  1.0
  Ru  Ru17  1  0.27810500  0.42956700  0.99900500  1.0
  Ru  Ru18  1  0.23254600  0.07787300  0.00071200  1.0
  O  O19  1  0.83886500  0.96946100  0.36936100  1.0
  O  O20  1  0.45625400  0.94594600  0.10360000  1.0
  O  O21  1  0.90350700  0.76555100  0.10973100  1.0
  O  O22  1  0.70252900  0.84152500  0.61611900  1.0
  O  O23  1  0.80621300  0.66392900  0.38901100  1.0
  O  O24  1  0.30190100  0.80366800  0.38405300  1.0
  O  O25  1  0.95508700  0.44907300  0.11018700  1.0
  O  O26  1  0.04453700  0.90757400  0.86811800  1.0
  O  O27  1  0.59140300  0.73269600  0.88743400  1.0
  O  O28  1  0.45711600  0.59813300  0.13312800  1.0
  O  O29  1  0.19894100  0.70153400  0.61301000  1.0
  O  O30  1  0.65350400  0.52390000  0.62681300  1.0
  O  O31  1  0.34838700  0.47287400  0.37067100  1.0
  O  O32  1  0.80478200  0.29554400  0.39603900  1.0
  O  O33  1  0.54270900  0.40495600  0.86444400  1.0
  O  O34  1  0.40279800  0.27154100  0.10485800  1.0
  O  O35  1  0.96934700  0.09094600  0.13231900  1.0
  O  O36  1  0.04081300  0.55263800  0.88621500  1.0
  O  O37  1  0.69809100  0.19819400  0.61634700  1.0
  O  O38  1  0.19561600  0.33198600  0.61103300  1.0
  O  O39  1  0.28909600  0.16112400  0.39388900  1.0
  O  O40  1  0.09941600  0.23480000  0.89003000  1.0
  O  O41  1  0.55265700  0.05087800  0.88843100  1.0
  O  O42  1  0.16524700  0.02513900  0.63451200  1.0