# generated using pymatgen
data_Sr2LiPr2Fe2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90849179
_cell_length_b   5.51983072
_cell_length_c   7.93845393
_cell_angle_alpha   91.19815283
_cell_angle_beta   88.44891937
_cell_angle_gamma   92.26201616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPr2Fe2(RuO6)2
_chemical_formula_sum   'Sr2 Li1 Pr2 Fe2 Ru2 O12'
_cell_volume   258.55617781
_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  0.55185500  0.51093900  0.75490100  1
  Sr  Sr1  1  0.90362900  0.03384100  0.22055700  1
  Li  Li2  1  0.21538400  0.86753300  0.36164300  1
  Pr  Pr3  1  0.07134400  0.98496300  0.74746600  1
  Pr  Pr4  1  0.43622200  0.45165000  0.25021300  1
  Fe  Fe5  1  0.99606000  0.51025400  0.99645900  1
  Fe  Fe6  1  0.54866900  0.98514700  0.51513200  1
  Ru  Ru7  1  0.00084800  0.48965400  0.50069400  1
  Ru  Ru8  1  0.49399100  0.99720800  0.99692900  1
  O  O9  1  0.98085200  0.40800400  0.74654800  1
  O  O10  1  0.48240600  0.06821800  0.74894500  1
  O  O11  1  0.03934500  0.59198800  0.25379700  1
  O  O12  1  0.50123300  0.89974200  0.25453100  1
  O  O13  1  0.19505500  0.19295300  0.44939600  1
  O  O14  1  0.70156800  0.30431100  0.04072200  1
  O  O15  1  0.79012300  0.80219200  0.95216500  1
  O  O16  1  0.30070800  0.69928200  0.54374400  1
  O  O17  1  0.81457200  0.79479300  0.54454300  1
  O  O18  1  0.27534200  0.71701400  0.95374300  1
  O  O19  1  0.21319300  0.21429500  0.03336900  1
  O  O20  1  0.70188500  0.29744700  0.45117200  1
