# generated using pymatgen
data_Sr2LiPr2Fe2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66545569
_cell_length_b   5.64900316
_cell_length_c   8.13795783
_cell_angle_alpha   90.43340346
_cell_angle_beta   92.32130847
_cell_angle_gamma   90.49064332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPr2Fe2(RuO6)2
_chemical_formula_sum   'Sr2 Li1 Pr2 Fe2 Ru2 O12'
_cell_volume   260.21722102
_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  0.47237800  0.49140500  0.76039000  1
  Sr  Sr1  1  0.99135700  0.01053300  0.24697100  1
  Li  Li2  1  0.18188800  0.96035800  0.57110200  1
  Pr  Pr3  1  0.92545900  0.01887300  0.82219000  1
  Pr  Pr4  1  0.47608200  0.49291600  0.25327900  1
  Fe  Fe5  1  0.98991300  0.50870100  0.01426500  1
  Fe  Fe6  1  0.56215000  0.00547200  0.48993600  1
  Ru  Ru7  1  0.02866100  0.50411000  0.50014300  1
  Ru  Ru8  1  0.48304400  0.99475300  0.00196500  1
  O  O9  1  0.00331000  0.42140100  0.73735800  1
  O  O10  1  0.48081900  0.04575600  0.74029500  1
  O  O11  1  0.02910900  0.57035800  0.25468700  1
  O  O12  1  0.52504700  0.92221200  0.24935600  1
  O  O13  1  0.24772100  0.22465800  0.44548600  1
  O  O14  1  0.74338700  0.24978100  0.03287600  1
  O  O15  1  0.71975600  0.72706500  0.97604500  1
  O  O16  1  0.34343100  0.69693700  0.50680800  1
  O  O17  1  0.86592700  0.83728900  0.54758900  1
  O  O18  1  0.21012300  0.76635700  0.96144200  1
  O  O19  1  0.23983900  0.25669500  0.03489300  1
  O  O20  1  0.73059600  0.30627600  0.45292700  1
