# generated using pymatgen
data_Sr2La2MgRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93023915
_cell_length_b   15.81400273
_cell_length_c   6.93021745
_cell_angle_alpha   106.65814466
_cell_angle_beta   106.45103016
_cell_angle_gamma   89.80115099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2MgRuO8
_chemical_formula_sum   'Sr4 La4 Mg2 Ru2 O16'
_cell_volume   394.34430958
_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  0.35108300  0.08812600  0.70571000  1.0
  Sr  Sr1  1  0.35065400  0.34135300  0.71348100  1.0
  Sr  Sr2  1  0.64891700  0.16187400  0.29429000  1.0
  Sr  Sr3  1  0.64934600  0.90864700  0.28651900  1.0
  La  La4  1  0.34800400  0.58703400  0.72807100  1.0
  La  La5  1  0.35217200  0.83209200  0.71756500  1.0
  La  La6  1  0.64782800  0.41790800  0.28243500  1.0
  La  La7  1  0.65199600  0.66296600  0.27192900  1.0
  Mg  Mg8  1  0.00191800  0.75024600  0.00243200  1.0
  Mg  Mg9  1  0.99808200  0.49975400  0.99756800  1.0
  Ru  Ru10  1  0.99991900  0.00039800  0.99807400  1.0
  Ru  Ru11  1  0.00008100  0.24960200  0.00192600  1.0
  O  O12  1  0.00000000  0.12500000  0.00000000  1.0
  O  O13  1  0.00586700  0.37493000  0.01026200  1.0
  O  O14  1  0.00000000  0.62500000  0.00000000  1.0
  O  O15  1  0.99413300  0.87507000  0.98973800  1.0
  O  O16  1  0.15990000  0.03904500  0.32565600  1.0
  O  O17  1  0.15698300  0.29486600  0.33056600  1.0
  O  O18  1  0.16229100  0.53905900  0.36006900  1.0
  O  O19  1  0.16538400  0.78549200  0.35224200  1.0
  O  O20  1  0.49834000  0.99838500  0.99456200  1.0
  O  O21  1  0.50166000  0.25161500  0.00543800  1.0
  O  O22  1  0.50490900  0.50150000  0.01154700  1.0
  O  O23  1  0.49509100  0.74850000  0.98845300  1.0
  O  O24  1  0.84010000  0.21095500  0.67434400  1.0
  O  O25  1  0.83461600  0.46450800  0.64775800  1.0
  O  O26  1  0.83770900  0.71094100  0.63993100  1.0
  O  O27  1  0.84301700  0.95513400  0.66943400  1.0