# generated using pymatgen
data_Sr2La2Mg(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63536600
_cell_length_b   5.63750300
_cell_length_c   15.97138884
_cell_angle_alpha   89.71409370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2Mg(RuO4)3
_chemical_formula_sum   'Sr4 La4 Mg2 Ru6 O24'
_cell_volume   507.39500749
_cell_formula_units_Z   2
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  0.99345300  0.97345200  0.12316900  1.0
  Sr  Sr1  1  0.50654700  0.47345200  0.12316900  1.0
  Sr  Sr2  1  0.49345300  0.52654800  0.87683100  1.0
  Sr  Sr3  1  0.00654700  0.02654800  0.87683100  1.0
  La  La4  1  0.98425200  0.96897500  0.61656400  1.0
  La  La5  1  0.51574800  0.46897500  0.61656400  1.0
  La  La6  1  0.48425200  0.53102500  0.38343600  1.0
  La  La7  1  0.01574800  0.03102500  0.38343600  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru10  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru11  1  0.99303100  0.49815600  0.24865100  1.0
  Ru  Ru12  1  0.00696900  0.50184400  0.75134900  1.0
  Ru  Ru13  1  0.50696900  0.99815600  0.24865100  1.0
  Ru  Ru14  1  0.49303100  0.00184400  0.75134900  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.91346100  0.48033900  0.36953800  1.0
  O  O17  1  0.92970600  0.48901700  0.87594900  1.0
  O  O18  1  0.77957200  0.22006600  0.52304500  1.0
  O  O19  1  0.77228200  0.22795100  0.01918000  1.0
  O  O20  1  0.77738400  0.22267300  0.22750500  1.0
  O  O21  1  0.77582700  0.22618000  0.72417600  1.0
  O  O22  1  0.72771800  0.72795100  0.01918000  1.0
  O  O23  1  0.72042800  0.72006600  0.52304500  1.0
  O  O24  1  0.72261600  0.72267300  0.22750500  1.0
  O  O25  1  0.72417300  0.72618000  0.72417600  1.0
  O  O26  1  0.57029400  0.98901700  0.87594900  1.0
  O  O27  1  0.58653900  0.98033900  0.36953800  1.0
  O  O28  1  0.41346100  0.01966100  0.63046200  1.0
  O  O29  1  0.42970600  0.01098300  0.12405100  1.0
  O  O30  1  0.27582700  0.27382000  0.27582400  1.0
  O  O31  1  0.27738400  0.27732700  0.77249500  1.0
  O  O32  1  0.27957200  0.27993400  0.47695500  1.0
  O  O33  1  0.27228200  0.27204900  0.98082000  1.0
  O  O34  1  0.22042800  0.77993400  0.47695500  1.0
  O  O35  1  0.22417300  0.77382000  0.27582400  1.0
  O  O36  1  0.22261600  0.77732700  0.77249500  1.0
  O  O37  1  0.22771800  0.77204900  0.98082000  1.0
  O  O38  1  0.07029400  0.51098300  0.12405100  1.0
  O  O39  1  0.08653900  0.51966100  0.63046200  1.0