# generated using pymatgen
data_Sr8La3(RuO7)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77218300
_cell_length_b   6.95639398
_cell_length_c   14.86353995
_cell_angle_alpha   98.69588467
_cell_angle_beta   90.17895106
_cell_angle_gamma   114.40323636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8La3(RuO7)3
_chemical_formula_sum   'Sr8 La3 Ru3 O21'
_cell_volume   535.82857432
_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
  Sr  Sr0  1  0.79654200  0.54373200  0.06735000  1.0
  Sr  Sr1  1  0.49397900  0.98841100  0.12799700  1.0
  Sr  Sr2  1  0.18192300  0.35796100  0.20818000  1.0
  Sr  Sr3  1  0.12715000  0.20034100  0.72883700  1.0
  Sr  Sr4  1  0.84194600  0.68148100  0.54505100  1.0
  Sr  Sr5  1  0.82363300  0.64669700  0.78709300  1.0
  Sr  Sr6  1  0.56552300  0.10293100  0.58208300  1.0
  Sr  Sr7  1  0.24833900  0.46967900  0.94773700  1.0
  La  La8  1  0.18395000  0.35715300  0.45503600  1.0
  La  La9  1  0.91024300  0.82666800  0.31713400  1.0
  La  La10  1  0.50945900  0.00620000  0.87322100  1.0
  Ru  Ru11  1  0.99555300  0.99644100  0.99758100  1.0
  Ru  Ru12  1  0.65626300  0.31895000  0.32947300  1.0
  Ru  Ru13  1  0.32664100  0.65492800  0.66207600  1.0
  O  O14  1  0.68596100  0.40337700  0.20858300  1.0
  O  O15  1  0.84398500  0.20170400  0.01830100  1.0
  O  O16  1  0.34723000  0.20899500  0.02601600  1.0
  O  O17  1  0.24328600  0.61663500  0.11376900  1.0
  O  O18  1  0.35145900  0.70981300  0.53681200  1.0
  O  O19  1  0.53007700  0.54767400  0.36181500  1.0
  O  O20  1  0.00919500  0.54302400  0.36186200  1.0
  O  O21  1  0.30838900  0.11114000  0.29732000  1.0
  O  O22  1  0.79060500  0.10983400  0.29161200  1.0
  O  O23  1  0.96762300  0.94730100  0.12247900  1.0
  O  O24  1  0.98015600  0.99579800  0.46630200  1.0
  O  O25  1  0.00780100  0.05748400  0.86999000  1.0
  O  O26  1  0.19366200  0.87439100  0.68714700  1.0
  O  O27  1  0.67847900  0.87921500  0.69158700  1.0
  O  O28  1  0.98114500  0.42503200  0.62845400  1.0
  O  O29  1  0.45098000  0.42982900  0.62620500  1.0
  O  O30  1  0.63916700  0.29150000  0.45466900  1.0
  O  O31  1  0.57561800  0.29735100  0.82135000  1.0
  O  O32  1  0.65370500  0.77137000  0.96385600  1.0
  O  O33  1  0.12062500  0.77988400  0.95583900  1.0
  O  O34  1  0.29488300  0.60742200  0.79089200  1.0